Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID70208495

Structure

InChI Key PNEADEFBQNPUOW-UHFFFAOYSA-N
Smiles NCC(=O)OCC=C
InChI
InChI=1S/C5H9NO2/c1-2-3-8-5(7)4-6/h2H,1,3-4,6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H9N1O2
Molecular Weight 115.06
AlogP -0.33
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 52.32
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 59765-55-8
NORMAN SUSDAT
PubChem 108831
ChemSpider 84774.0