Keyword(s): Human Metabolites
Molecule Category Free-form
UNII GUU86H79T8
EPA CompTox DTXSID201318612

Structure

InChI Key SZMNDOUFZGODBR-UHFFFAOYSA-N
Smiles OC(CCCC)CCCCC
InChI
InChI=1/C10H22O/c1-3-5-7-9-10(11)8-6-4-2/h10-11H,3-9H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H22O
Molecular Weight 158.17
AlogP 3.12
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 20.23
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 5205-34-5
NORMAN SUSDAT
FDA SRS GUU86H79T8
PubChem 99868