Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 1X0OUE3QOB
EPA CompTox DTXSID50870457

Structure

InChI Key YVIVRJLWYJGJTJ-UHFFFAOYSA-N
Smiles O=C1NC(C)CC1
InChI
InChI=1/C5H9NO/c1-4-2-3-5(7)6-4/h4H,2-3H2,1H3,(H,6,7)

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H9NO
Molecular Weight 99.07
AlogP 1.13
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 32.59
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 108-27-0
NORMAN SUSDAT
FDA SRS 1X0OUE3QOB
PubChem 66055