Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5TY7C52M7F
EPA CompTox DTXSID5059822

Structure

InChI Key DBDVAKGHPZJLTH-UHFFFAOYSA-N
Smiles C(Cc1ccccc1)N1CCCCC1
InChI
InChI=1S/C13H19N/c1-3-7-13(8-4-1)9-12-14-10-5-2-6-11-14/h1,3-4,7-8H,2,5-6,9-12H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H19N1
Molecular Weight 189.15
AlogP 2.72
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 3.24
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 332-14-9
NORMAN SUSDAT
FDA SRS 5TY7C52M7F
PubChem 9513
ChemSpider 9141.0