Keyword(s): Human Metabolites
Molecule Category Free-form
UNII HU2SO831KP
EPA CompTox DTXSID4060440

Structure

InChI Key WFRBDWRZVBPBDO-UHFFFAOYSA-N
Smiles CCCC(C)(C)O
InChI
InChI=1S/C6H14O/c1-4-5-6(2,3)7/h7H,4-5H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H14O1
Molecular Weight 102.1
AlogP 1.56
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 20.23
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 590-36-3
NORMAN SUSDAT
FDA SRS HU2SO831KP
PubChem 11543
ChemSpider 11056.0