Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 4UGG1451Y3

Structure

InChI Key ZOJCTKZSRSUPTO-UHFFFAOYSA-N
Smiles CCCCCCCCCCC1OCC(C)O1
InChI
InChI=1S/C14H28O2/c1-3-4-5-6-7-8-9-10-11-14-15-12-13(2)16-14/h13-14H,3-12H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H28O2
Molecular Weight 228.21
AlogP 4.28
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 9.0
Polar Surface Area 18.46
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 74094-62-5
NORMAN SUSDAT
FDA SRS 4UGG1451Y3