Keyword(s): Human Metabolites
Molecule Category Free-form
UNII N8W93SI0FS
EPA CompTox DTXSID20862248

Structure

InChI Key IWTBVKIGCDZRPL-UHFFFAOYSA-N
Smiles CCC(C)CCO
InChI
InChI=1S/C6H14O/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H14O1
Molecular Weight 102.1
AlogP 1.41
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 20.23
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 589-35-5
NORMAN SUSDAT
FDA SRS N8W93SI0FS
PubChem 11508
ChemSpider 11024.0