Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 783670HYEO
EPA CompTox DTXSID5051577

Structure

InChI Key KRKPYFLIYNGWTE-UHFFFAOYSA-N
Smiles CNOC
InChI
InChI=1S/C2H7NO/c1-3-4-2/h3H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H7N1O1
Molecular Weight 61.05
AlogP -0.23
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 21.26
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 1117-97-1
NORMAN SUSDAT
FDA SRS 783670HYEO
PubChem 14232
ChemSpider 13596.0