Keyword(s): Human Metabolites
Molecule Category Free-form
UNII MUZ4H2286I
EPA CompTox DTXSID40196057

Structure

InChI Key WPOPOPFNZYPKAV-UHFFFAOYSA-N
Smiles OCC1CCC1
InChI
InChI=1S/C5H10O/c6-4-5-2-1-3-5/h5-6H,1-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H10O1
Molecular Weight 86.07
AlogP 0.78
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 20.23
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 4415-82-1
NORMAN SUSDAT
FDA SRS MUZ4H2286I
PubChem 78130
ChemSpider 5032.0