Mrv1652303202019012D          

  4  3  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
    0.8250    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    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
  2  4  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM003966

> <DATABASE_NAME>
chemdb

> <SMILES>
CN(C)N

> <INCHI_IDENTIFIER>
InChI=1S/C2H8N2/c1-4(2)3/h3H2,1-2H3

> <INCHI_KEY>
RHUYHJGZWVXEHW-UHFFFAOYSA-N

> <FORMULA>
C2H8N2

> <MOLECULAR_WEIGHT>
60.1

> <EXACT_MASS>
60.068748266

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
12

> <JCHEM_AVERAGE_POLARIZABILITY>
7.049356380239683

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
1,1-dimethylhydrazine

> <ALOGPS_LOGP>
-1.05

> <JCHEM_LOGP>
-0.8680201953333333

> <ALOGPS_LOGS>
1.21

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
5.876242452656313

> <JCHEM_POLAR_SURFACE_AREA>
29.259999999999998

> <JCHEM_REFRACTIVITY>
19.177500000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
9.76e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
1,1-dimethylhydrazine

> <JCHEM_VEBER_RULE>
1

> <NAME>
1,1-Dimethyl hydrazine

> <CAS>
57-14-7

> <SYNONYMS>
1,1-Dimethylhydrazine; 1,1-dimethylhydrazine; Dimethylhydrazine; Dimethylhydrazine, 1,1-; Hydrazine, 1,1-dimethyl-; N,N-dimethylhydrazine

$$$$