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

Structure

InChI Key LBQJYAKETIUXGG-YPKPFQOOSA-N
Smiles O(CC)C(OCC)C=CCCCCCCCC
InChI
InChI=1/C15H30O2/c1-4-7-8-9-10-11-12-13-14-15(16-5-2)17-6-3/h13-15H,4-12H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H30O2
Molecular Weight 242.22
AlogP 4.69
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 12.0
Polar Surface Area 18.46
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 71276-99-8
NORMAN SUSDAT
PubChem 12533599