Mrv1652306042020222D          

  7  7  0  0  0  0            999 V2000
   -1.3727    1.4718    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0401    0.9868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7852    0.2022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9602    0.2022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7053    0.9868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8247    1.2417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0792    1.2417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  7  2  0  0  0  0
  2  6  2  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM020521

> <DATABASE_NAME>
chemdb

> <SMILES>
O=C1CCC(=O)N1

> <INCHI_IDENTIFIER>
InChI=1S/C4H5NO2/c6-3-1-2-4(7)5-3/h1-2H2,(H,5,6,7)

> <INCHI_KEY>
KZNICNPSHKQLFF-UHFFFAOYSA-N

> <FORMULA>
C4H5NO2

> <MOLECULAR_WEIGHT>
99.089

> <EXACT_MASS>
99.032028405

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
12

> <JCHEM_AVERAGE_POLARIZABILITY>
8.819566635394999

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
pyrrolidine-2,5-dione

> <ALOGPS_LOGP>
-0.90

> <JCHEM_LOGP>
-0.993471561

> <ALOGPS_LOGS>
0.36

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
9.896563297180688

> <JCHEM_PKA_STRONGEST_BASIC>
-7.226714232018063

> <JCHEM_POLAR_SURFACE_AREA>
46.17

> <JCHEM_REFRACTIVITY>
22.2814

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.28e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
succinimide

> <JCHEM_VEBER_RULE>
0

> <NAME>
Succinimide

> <CAS>
123-56-8

> <SYNONYMS>
pyrrolidine-2,5-dione

$$$$