Mrv1652303202019002D          

  3  2  0  0  0  0            999 V2000
    1.2375   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9520   -1.1270    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6664   -0.7145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
M  END
> <DATABASE_ID>
CDB000644

> <DATABASE_NAME>
CDB

> <SMILES>
CNN

> <INCHI_IDENTIFIER>
InChI=1S/CH6N2/c1-3-2/h3H,2H2,1H3

> <INCHI_KEY>
HDZGCSFEDULWCS-UHFFFAOYSA-N

> <FORMULA>
CH6N2

> <MOLECULAR_WEIGHT>
46.073

> <EXACT_MASS>
46.053098201

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
9

> <JCHEM_AVERAGE_POLARIZABILITY>
5.156705748782102

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
methylhydrazine

> <ALOGPS_LOGP>
-1.31

> <JCHEM_LOGP>
-0.8101142796666667

> <ALOGPS_LOGS>
1.20

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
5.750912473951169

> <JCHEM_POLAR_SURFACE_AREA>
38.05

> <JCHEM_REFRACTIVITY>
24.895700000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
7.33e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
methyl hydrazine

> <JCHEM_VEBER_RULE>
1

> <Cannabis Database ID>
CDB000644

> <GENERIC_NAME>
Methylhydrazine

$$$$