Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID60884469

Structure

InChI Key WDOAUKIEENWZNC-UHFFFAOYSA-N
Smiles O=C(N(C)C)C(Cl)C
InChI
InChI=1/C5H10ClNO/c1-4(6)5(8)7(2)3/h4H,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H10ClNO
Molecular Weight 135.05
AlogP 0.7
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 20.31
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 10397-68-9
NORMAN SUSDAT
PubChem 112034