Keyword(s): Human Metabolites
Molecule Category Free-form
UNII O72DFI3IWO
EPA CompTox DTXSID00187961

Structure

InChI Key UKAJDOBPPOAZSS-UHFFFAOYSA-N
Smiles CC[Si](C)(C)C
InChI
InChI=1S/C5H14Si/c1-5-6(2,3)4/h5H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H14Si
Molecular Weight 102.09
AlogP 2.34
Number of Rotational Bond 1.0
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 3439-38-1
NORMAN SUSDAT
FDA SRS O72DFI3IWO
PubChem 137936