Record Information
Version1.0
Created at2020-04-27 16:53:37 UTC
Updated at2021-01-04 18:49:14 UTC
CannabisDB IDCDB005766
Secondary Accession NumbersNot Available
Cannabis Compound Identification
Common Namen-Pentadecanol
DescriptionPentadecanol also known as 1-Pentadecanol or Pentadecyl alcohol belongs to the class of organic compounds known as long-chain fatty alcohols. These are fatty alcohols that have an aliphatic tail of 13 to 21 carbon atoms. Pentadecanol is a very hydrophobic, neutral molecule that is practically insoluble in water. Pentadecanol is a C-15 fatty alcohol. It exists as a white, flaky solid. Like other long-chain primary alcohols, Pentadecanol is used as an ingredient in industrial chemicals, lubricating oils, and consumer products such as lotions and creams. As a cosmetic ingredient it is used as an emollient and an emulsion stabilizer. Additionally, Pentadecanol can be used as a feedstock for processes that use ethoxylation and sulfation reactions to produce surfactants. Small amounts of 1-pentadecanol have been found to naturally occur in the leaves of Solena amplexicaulis (creeping cucumber) (doi:10.1007/s12595-017-0208-0). It is also found in bitter melon seed oil, garlic and angelica seed oil. Pentadecanol is a constituent of cannabis smoke and is formed during the combustion of cannabis ( Ref:DOI ).
Structure
Thumb
Synonyms
ValueSource
1-PentadecanolChEBI
N-1-PentadecanolChEBI
N-PentadecanolChEBI
Pentadecyl alcoholChEBI
1-Pentadecanol (acd/name 4.0)HMDB
N-PpentadecanolHMDB
Neodol 5HMDB
Pentadecan-1-olHMDB
Pentadecanol-(1)HMDB
Chemical FormulaC15H32O
Average Molecular Weight228.41
Monoisotopic Molecular Weight228.2453
IUPAC Namepentadecan-1-ol
Traditional Name1-pentadecanol
CAS Registry Number629-76-5
SMILES
CCCCCCCCCCCCCCCO
InChI Identifier
InChI=1S/C15H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h16H,2-15H2,1H3
InChI KeyREIUXOLGHVXAEO-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as long-chain fatty alcohols. These are fatty alcohols that have an aliphatic tail of 13 to 21 carbon atoms.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassFatty Acyls
Sub ClassFatty alcohols
Direct ParentLong-chain fatty alcohols
Alternative Parents
Substituents
  • Long chain fatty alcohol
  • Organic oxygen compound
  • Hydrocarbon derivative
  • Primary alcohol
  • Organooxygen compound
  • Alcohol
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External Descriptors
Ontology
Disposition

Route of exposure:

Source:

Biological location:

Role

Industrial application:

Biological role:

Physical Properties
StateSolid
Experimental Properties
PropertyValueReference
Melting Point45 - 46 °CNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
logPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP6.6ALOGPS
logP5.7ChemAxon
logS-6ALOGPS
pKa (Strongest Acidic)16.84ChemAxon
pKa (Strongest Basic)-2ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area20.23 ŲChemAxon
Rotatable Bond Count13ChemAxon
Refractivity72.75 m³·mol⁻¹ChemAxon
Polarizability32.25 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Spectra
EI-MS/GC-MS
TypeDescriptionSplash KeyView
GC-MSn-Pentadecanol, 1 TMS, GC-MS Spectrumsplash10-000i-4390000000-c990154497fc4edd1c8cSpectrum
GC-MSn-Pentadecanol, non-derivatized, GC-MS Spectrumsplash10-052f-9000000000-71c3524a7341cdcd7eb6Spectrum
GC-MSn-Pentadecanol, non-derivatized, GC-MS Spectrumsplash10-0a59-9100000000-24988e5c47c70540f957Spectrum
GC-MSn-Pentadecanol, non-derivatized, GC-MS Spectrumsplash10-000i-4390000000-c990154497fc4edd1c8cSpectrum
Predicted GC-MSn-Pentadecanol, non-derivatized, Predicted GC-MS Spectrum - 70eV, Positivesplash10-0563-7900000000-f382fe4d6fcdf2765fa5Spectrum
Predicted GC-MSn-Pentadecanol, 1 TMS, Predicted GC-MS Spectrum - 70eV, Positivesplash10-00dr-9640000000-1d704b4ecf35fdacef75Spectrum
Predicted GC-MSn-Pentadecanol, non-derivatized, Predicted GC-MS Spectrum - 70eV, PositiveNot AvailableSpectrum
MS/MS
TypeDescriptionSplash KeyView
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-03fr-0190000000-ee611c15179a824c82bb2016-08-01View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-03di-6690000000-74523b8e4abb6fbf271b2016-08-01View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-052f-9400000000-97007448b6a7747a324f2016-08-01View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-004i-0190000000-852540d8fce73c1805342016-08-03View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-004i-1490000000-a3e7792864f9d4b0e9952016-08-03View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-0005-8920000000-03c2eeaad6298ea7cbdd2016-08-03View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-004i-0090000000-80709c480470aec77e652021-09-24View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-004i-0090000000-d465ffbb4b35c4f2ad652021-09-24View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-004i-8950000000-eea3e889061a3d0dcb8f2021-09-24View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-004i-7290000000-c01e646a53d47b9b63132021-09-24View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-0a4i-9000000000-ff0e347de875baffbcca2021-09-24View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-0a4l-9000000000-cb3a6f5d101555cdce782021-09-24View Spectrum
NMRNot Available
Pathways
Pathways
Protein Targets
EnzymesNot Available
TransportersNot Available
Metal BindingsNot Available
ReceptorsNot Available
Transcriptional FactorsNot Available
Concentrations Data
Not Available
HMDB IDHMDB0013299
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDFDB006219
KNApSAcK IDC00056073
Chemspider ID11891
KEGG Compound IDNot Available
BioCyc IDCPD-11595
BiGG IDNot Available
Wikipedia Link1-Pentadecanol
METLIN IDNot Available
PubChem Compound12397
PDB IDNot Available
ChEBI ID77468
References
General ReferencesNot Available