Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5J3XQU4UBH
EPA CompTox DTXSID0066325

Structure

InChI Key DIBFCVPKSNXGHE-UHFFFAOYSA-N
Smiles CO[Si](C)(C)O[Si](C)(C)C
InChI
InChI=1S/C6H18O2Si2/c1-7-10(5,6)8-9(2,3)4/h1-6H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H18O2Si2
Molecular Weight 178.08
AlogP 2.19
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 18.46
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 18156-38-2
NORMAN SUSDAT
FDA SRS 5J3XQU4UBH
PubChem 87479