Mrv1652303202019002D          

  6  3  0  0  0  0            999 V2000
    0.2062   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0312   -0.3572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0312    0.3572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9170    0.0000    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.0072    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
M  END
> <DATABASE_ID>
CDB000603

> <DATABASE_NAME>
CDB

> <SMILES>
I.I.NCCN

> <INCHI_IDENTIFIER>
InChI=1S/C2H8N2.2HI/c3-1-2-4;;/h1-4H2;2*1H

> <INCHI_KEY>
IWNWLPUNKAYUAW-UHFFFAOYSA-N

> <FORMULA>
C2H10I2N2

> <MOLECULAR_WEIGHT>
315.925

> <EXACT_MASS>
315.89334

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
16

> <JCHEM_AVERAGE_POLARIZABILITY>
7.0816726643279795

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
ethane-1,2-diamine dihydroiodide

> <ALOGPS_LOGP>
-1.77

> <JCHEM_LOGP>
-1.4224426739999998

> <ALOGPS_LOGS>
0.97

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
2

> <JCHEM_PKA_STRONGEST_BASIC>
9.686189055248613

> <JCHEM_POLAR_SURFACE_AREA>
52.04

> <JCHEM_REFRACTIVITY>
17.8686

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
5.60e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
ethylenediamine dihydroiodide

> <JCHEM_VEBER_RULE>
0

> <Cannabis Database ID>
CDB000603

> <GENERIC_NAME>
Ethylenediamine

$$$$