Keyword(s): Human Metabolites
Molecule Category Free-form
UNII S983QC7HKM
EPA CompTox DTXSID4023048

Structure

InChI Key FVNFBBAOMBJTST-UHFFFAOYSA-N
Smiles OC1=NCC2(CCN(CCc3ccccc3)CC2)O1
InChI
InChI=1S/C15H20N2O2/c18-14-16-12-15(19-14)7-10-17(11-8-15)9-6-13-4-2-1-3-5-13/h1-5H,6-12H2,(H,16,18)

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H20N2O2
Molecular Weight 260.15
AlogP 2.01
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 45.06
Heavy Atoms 19.0

Cross References

Resources Reference
CAS NUMBER 5053-06-5
NORMAN SUSDAT
FDA SRS S983QC7HKM
PubChem 3344
ChemSpider 3227.0