Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 84QSY8U161
EPA CompTox DTXSID6061868

Structure

InChI Key MWUDABUKTZAZCX-UHFFFAOYSA-N
Smiles CCOC1(CCCCC1)OCC
InChI
InChI=1S/C10H20O2/c1-3-11-10(12-4-2)8-6-5-7-9-10/h3-9H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H20O2
Molecular Weight 172.15
AlogP 2.72
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 18.46
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 1670-47-9
NORMAN SUSDAT
FDA SRS 84QSY8U161
PubChem 74279
ChemSpider 66884.0