Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID101006339

Structure

InChI Key NAPIHVDJYKONON-UHFFFAOYSA-N
Smiles O1C(CCCCCC)C1CCCCCC
InChI
InChI=1/C14H28O/c1-3-5-7-9-11-13-14(15-13)12-10-8-6-4-2/h13-14H,3-12H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H28O
Molecular Weight 212.21
AlogP 4.69
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 10.0
Polar Surface Area 12.53
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 85721-27-3
NORMAN SUSDAT
PubChem 5743975