Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID1071115

Structure

InChI Key PLVXZTCCPYSWNN-UHFFFAOYSA-N
Smiles CCCCCCCCOCCCNCCCN
InChI
InChI=1S/C14H32N2O/c1-2-3-4-5-6-7-13-17-14-9-12-16-11-8-10-15/h16H,2-15H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H32N2O1
Molecular Weight 244.25
AlogP 2.69
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 14.0
Polar Surface Area 47.28
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 68123-06-8
NORMAN SUSDAT
PubChem 106636
ChemSpider 73216.0