Keyword(s): Human Metabolites
Molecule Category Free-form
UNII EH7DJJ4GUV
EPA CompTox DTXSID70188869

Structure

InChI Key FCCCRBDJBTVFSJ-UHFFFAOYSA-N
Smiles CCCC(=O)NN
InChI
InChI=1S/C4H10N2O/c1-2-3-4(7)6-5/h2-3,5H2,1H3,(H,6,7)

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H10N2O1
Molecular Weight 102.08
AlogP 0.62
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 58.61
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 3538-65-6
NORMAN SUSDAT
FDA SRS EH7DJJ4GUV
PubChem 77079
ChemSpider 69525.0