Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID50187557

Structure

InChI Key AGSIGVZAVLOKLP-UHFFFAOYSA-N
Smiles CCCCC(C)(O)CCCC
InChI
InChI=1S/C10H22O/c1-4-6-8-10(3,11)9-7-5-2/h11H,4-9H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H22O1
Molecular Weight 158.17
AlogP 3.12
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 20.23
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 33933-78-7
NORMAN SUSDAT
PubChem 141860
ChemSpider 125146.0