Keyword(s): Human Metabolites
Molecule Category Free-form
UNII M2F8HJ4QKP
EPA CompTox DTXSID00188670

Structure

InChI Key AHOJTPZHHMJMCW-UHFFFAOYSA-N
Smiles CCN1CCC(O)CC1
InChI
InChI=1S/C7H15NO/c1-2-8-5-3-7(9)4-6-8/h7,9H,2-6H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H15N1O1
Molecular Weight 129.12
AlogP 0.46
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 23.47
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 3518-83-0
NORMAN SUSDAT
FDA SRS M2F8HJ4QKP
PubChem 77056
ChemSpider 1478.0