Keyword(s): Human Metabolites
Molecule Category Free-form
UNII L55ZAE7VCW
EPA CompTox DTXSID60218083

Structure

InChI Key WAPBWMNFSOOTGB-UHFFFAOYSA-N
Smiles CC(=O)CN1CCCCC1
InChI
InChI=1S/C8H15NO/c1-8(10)7-9-5-3-2-4-6-9/h2-7H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H15N1O1
Molecular Weight 141.12
AlogP 1.06
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 20.31
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 6784-61-8
NORMAN SUSDAT
FDA SRS L55ZAE7VCW
PubChem 81243
ChemSpider 73300.0