Keyword(s): Human Metabolites
Molecule Category Free-form
UNII PCH7J4O1PQ
EPA CompTox DTXSID1066493

Structure

InChI Key WHDUKLPCKZTPFY-UHFFFAOYSA-N
Smiles CCNCCCCNCC
InChI
InChI=1S/C8H20N2/c1-3-9-7-5-6-8-10-4-2/h9-10H,3-8H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H20N2
Molecular Weight 144.16
AlogP 0.99
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 24.06
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 19435-68-8
NORMAN SUSDAT
FDA SRS PCH7J4O1PQ
PubChem 88062
ChemSpider 79447.0