Keyword(s): Human Metabolites
Molecule Category Free-form
UNII TQ2N7UK777
EPA CompTox DTXSID8041294

Structure

InChI Key RGDPCZKNNXHAIU-UHFFFAOYSA-N
Smiles CC(C)(CO)NCO
InChI
InChI=1S/C5H13NO2/c1-5(2,3-7)6-4-8/h6-8H,3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H13N1O2
Molecular Weight 119.09
AlogP -0.7
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 52.49
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 52299-20-4
NORMAN SUSDAT
FDA SRS TQ2N7UK777
PubChem 62014
ChemSpider 55861.0