Keyword(s): Human Metabolites
Molecule Category Free-form
UNII QPA826ERX7
EPA CompTox DTXSID30199436

Structure

InChI Key FGURMUFTHTVTAL-UHFFFAOYSA-N
Smiles CCC1=NC(C)(C)CO1
InChI
InChI=1S/C7H13NO/c1-4-6-8-7(2,3)5-9-6/h4-5H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H13N1O1
Molecular Weight 127.1
AlogP 1.6
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 21.59
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 5146-88-3
NORMAN SUSDAT
FDA SRS QPA826ERX7
PubChem 78826
ChemSpider 71161.0