Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7J4UH6FY7V
EPA CompTox DTXSID80191667

Structure

InChI Key PJBQYCIDGYKEMN-UHFFFAOYSA-N
Smiles CCCCC(=O)NN
InChI
InChI=1S/C5H12N2O/c1-2-3-4-5(8)7-6/h2-4,6H2,1H3,(H,7,8)

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H12N2O1
Molecular Weight 116.09
AlogP 1.01
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 58.61
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 38291-82-6
NORMAN SUSDAT
FDA SRS 7J4UH6FY7V
PubChem 93202
ChemSpider 84145.0