Keyword(s): Human Metabolites
Molecule Category Free-form
UNII HG3Z2AS52A
EPA CompTox DTXSID60179024

Structure

InChI Key QNCFKOUSIIQMMI-UHFFFAOYSA-N
Smiles OCCOCCC#N
InChI
InChI=1S/C5H9NO2/c6-2-1-4-8-5-3-7/h7H,1,3-5H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H9N1O2
Molecular Weight 115.06
AlogP -0.09
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 53.25
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 24298-26-8
NORMAN SUSDAT
FDA SRS HG3Z2AS52A
PubChem 90451
ChemSpider 81664.0