Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5173J66S69
EPA CompTox DTXSID90878755

Structure

InChI Key BTSIZIIPFNVMHF-ONEGZZNKSA-N
Smiles CCC=CCO
InChI
InChI=1/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H10O
Molecular Weight 86.07
AlogP 0.94
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 20.23
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 1576-96-1
NORMAN SUSDAT
FDA SRS 5173J66S69