Structure

InChI Key GZWNUORNEQHOAW-UHFFFAOYSA-M
Smiles [K+].NCC(=O)[O-]
InChI
InChI=1/C2H5NO2.K/c3-1-2(4)5;/h1,3H2,(H,4,5);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H5NO2.K
Molecular Weight 112.99
AlogP -5.3
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 66.15
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 15743-44-9
NORMAN SUSDAT
FDA SRS 041K11WT0G