Structure

InChI Key ZMXDDKWLCZADIW-UHFFFAOYSA-N
Smiles CN(C)C=O
InChI
InChI=1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H7N1O1
Molecular Weight 73.05
AlogP -0.3
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 20.31
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 68-12-2
NORMAN SUSDAT
FDA SRS 8696NH0Y2X
PubChem 6228
ChemSpider 5993.0