Structure

InChI Key KMHJVMTZJOJIHA-UHFFFAOYSA-M
Smiles CC(C(=O)[O-])NC.[K+]
InChI
InChI=1S/C4H9NO2.K/c1-3(5-2)4(6)7;/h3,5H,1-2H3,(H,6,7);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H8KNO2
Molecular Weight 141.02
AlogP -4.65
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 52.16
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 29782-73-8
NORMAN SUSDAT
PubChem 23687221