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

Structure

InChI Key HIYKRAYZGHOHIV-UHFFFAOYSA-N
Smiles ClC(CC)[Si](OC)(OC)OC
InChI
InChI=1/C6H15ClO3Si/c1-5-6(7)11(8-2,9-3)10-4/h6H,5H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H15ClO3Si
Molecular Weight 198.05
AlogP 1.42
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 27.69
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 25512-39-4
NORMAN SUSDAT
PubChem 5463947