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

Structure

InChI Key LNFLHXZJCVGTSO-UHFFFAOYSA-N
Smiles CCCCOCCCOC(O)CC
InChI
InChI=1S/C10H22O3/c1-3-5-7-12-8-6-9-13-10(11)4-2/h10-11H,3-9H2,1-2H3/t10-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H22O3
Molecular Weight 190.16
AlogP 1.94
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 9.0
Polar Surface Area 38.69
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 35884-42-5
NORMAN SUSDAT
PubChem 3015813
ChemSpider 2283875.0