Structure

InChI Key DFPJRUKWEPYFJT-UHFFFAOYSA-N
Smiles C(CCN=C=O)CCN=C=O
InChI
InChI=1S/C7H10N2O2/c10-6-8-4-2-1-3-5-9-7-11/h1-5H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H10N2O2
Molecular Weight 154.07
AlogP 0.83
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 6.0
Polar Surface Area 58.86
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 4538-42-5
NORMAN SUSDAT
FDA SRS KSA8S3V4K8
PubChem 11948526