Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8EG28W5Z8K
EPA CompTox DTXSID00870927

Structure

InChI Key DTDMYWXTWWFLGJ-UHFFFAOYSA-N
Smiles OC(CCC)CCCCCC
InChI
InChI=1/C10H22O/c1-3-5-6-7-9-10(11)8-4-2/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 2051-31-2
NORMAN SUSDAT
FDA SRS 8EG28W5Z8K
PubChem 16320