Keyword(s): Human Metabolites
Molecule Category Free-form
UNII R2ZNJ7L2UM
EPA CompTox DTXSID9044370

Structure

InChI Key VSHTWPWTCXQLQN-UHFFFAOYSA-N
Smiles CCCCNc1ccccc1
InChI
InChI=1S/C10H15N/c1-2-3-9-11-10-7-5-4-6-8-10/h4-8,11H,2-3,9H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H15N1
Molecular Weight 149.12
AlogP 2.9
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 12.03
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 1126-78-9
NORMAN SUSDAT
FDA SRS R2ZNJ7L2UM
PubChem 14310
ChemSpider 13672.0