Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID10916284

Structure

InChI Key UICVJWZTEOTGQS-UHFFFAOYSA-N
Smiles ClCCCC(O)CN
InChI
InChI=1/C5H12ClNO/c6-3-1-2-5(8)4-7/h5,8H,1-4,7H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H12ClNO
Molecular Weight 137.06
AlogP 0.33
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 46.25
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 94157-97-8
NORMAN SUSDAT
PubChem 3023788