About [dimethyl(oxido)silyl]oxy-dimethyl-oxidosilane
[dimethyl(oxido)silyl]oxy-dimethyl-oxidosilane (PubChem CID 5256258) has the molecular formula C4H12O3Si2-2
and a molecular weight of 164.31 g/mol. Its IUPAC name is [dimethyl(oxido)silyl]oxy-dimethyl-oxidosilane.
Molecular Properties
| Compound Name | [dimethyl(oxido)silyl]oxy-dimethyl-oxidosilane |
| PubChem CID | 5256258 |
| Molecular Formula | C4H12O3Si2-2 |
| Molecular Weight | 164.31 g/mol |
| Exact Mass | 164.03 |
| IUPAC Name | [dimethyl(oxido)silyl]oxy-dimethyl-oxidosilane |
| SMILES | C[Si](C)([O-])O[Si](C)(C)[O-] |
| InChI | InChI=1S/C4H12O3Si2/c1-8(2,5)7-9(3,4)6/h1-4H3/q-2 |
| InChIKey | CBLHBVGZXDDOAR-UHFFFAOYSA-N |
| XLogP | -0.87 |
| TPSA | 55.35 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 164.31 |
| LogP ≤ 5 | -0.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [dimethyl(oxido)silyl]oxy-dimethyl-oxidosilane?
The IUPAC name of [dimethyl(oxido)silyl]oxy-dimethyl-oxidosilane (CID 5256258) is [dimethyl(oxido)silyl]oxy-dimethyl-oxidosilane.
What is the SMILES notation for [dimethyl(oxido)silyl]oxy-dimethyl-oxidosilane?
The canonical SMILES for [dimethyl(oxido)silyl]oxy-dimethyl-oxidosilane is C[Si](C)([O-])O[Si](C)(C)[O-].
What is the InChIKey of [dimethyl(oxido)silyl]oxy-dimethyl-oxidosilane?
The InChIKey is CBLHBVGZXDDOAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12O3Si2/c1-8(2,5)7-9(3,4)6/h1-4H3/q-2.
What are the key properties of [dimethyl(oxido)silyl]oxy-dimethyl-oxidosilane?
[dimethyl(oxido)silyl]oxy-dimethyl-oxidosilane has a molecular weight of 164.31 g/mol, XLogP of -0.87, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(oxido)silyl]oxy-dimethyl-oxidosilane is sourced from PubChem (CID 5256258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).