Keyword(s): Human Metabolites
Molecule Category Free-form
UNII S0737084O9
EPA CompTox DTXSID0057756

Structure

InChI Key RRWTWWBIHKIYTH-UHFFFAOYSA-N
Smiles CC(C)CCCC(C)NCCC(C)C
InChI
InChI=1S/C13H29N/c1-11(2)7-6-8-13(5)14-10-9-12(3)4/h11-14H,6-10H2,1-5H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H29N1
Molecular Weight 199.23
AlogP 3.84
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 8.0
Polar Surface Area 12.03
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 502-59-0
NORMAN SUSDAT
FDA SRS S0737084O9
PubChem 10406
ChemSpider 9977.0