Keyword(s): Human Metabolites
Molecule Category Free-form
UNII N008Q02GPS
EPA CompTox DTXSID60859935

Structure

InChI Key JCBPETKZIGVZRE-UHFFFAOYSA-N
Smiles CCC(N)CO
InChI
InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H11N1O1
Molecular Weight 89.08
AlogP -0.28
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 46.25
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 96-20-8
NORMAN SUSDAT
FDA SRS N008Q02GPS
PubChem 22129
ChemSpider 20788.0