Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Q4V7TY8LVB
EPA CompTox DTXSID10170203

Structure

InChI Key MRGVKQSSSOCONZ-UHFFFAOYSA-N
Smiles OC(C1CCCCC1)(C1CCCCC1)C1CCCCC1
InChI
InChI=1S/C19H34O/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h16-18,20H,1-15H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H34O1
Molecular Weight 278.26
AlogP 5.46
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 20.23
Heavy Atoms 20.0

Cross References

Resources Reference
CAS NUMBER 17687-74-0
NORMAN SUSDAT
FDA SRS Q4V7TY8LVB
PubChem 87240
ChemSpider 78697.0