Structure

InChI Key OHLUUHNLEMFGTQ-UHFFFAOYSA-N
Smiles CNC(C)=O
InChI
InChI=1S/C3H7NO/c1-3(5)4-2/h1-2H3,(H,4,5)

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H7N1O1
Molecular Weight 73.05
AlogP 0.59
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 32.59
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 79-16-3
NORMAN SUSDAT
FDA SRS V0T777481M
PubChem 6582
ChemSpider 6334.0