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

Structure

InChI Key PYLMQBNMCVJPNK-UHFFFAOYSA-N
Smiles CC(N([S](C)(=O)=O)C(C)C)C
InChI
InChI=1S/C7H17NO2S/c1-6(2)8(7(3)4)11(5,9)10/h6-7H,1-5H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H17N1O2S1
Molecular Weight 179.1
AlogP 1.06
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 37.38
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 22457-04-1
NORMAN SUSDAT
PubChem 284325
ChemSpider 250526.0