Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID20166112

Structure

InChI Key XQCHHZHVJHXGCM-UHFFFAOYSA-N
Smiles OCN1CCNC1=O
InChI
InChI=1S/C4H8N2O2/c7-3-6-2-1-5-4(6)8/h7H,1-3H2,(H,5,8)

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8N2O2
Molecular Weight 116.06
AlogP -0.83
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 56.06
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 15667-24-0
NORMAN SUSDAT
PubChem 85045
ChemSpider 76711.0