Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID7071941

Structure

InChI Key WXHNLQJZJOWHJB-UHFFFAOYSA-N
Smiles CCCCCCC1=NCCN1CCO
InChI
InChI=1S/C11H22N2O/c1-2-3-4-5-6-11-12-7-8-13(11)9-10-14/h14H,2-10H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H22N2O1
Molecular Weight 198.17
AlogP 1.66
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 35.83
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 68966-42-7
NORMAN SUSDAT
PubChem 111974
ChemSpider 100398.0