About trimethoxy(phenyl)silane
trimethoxy(phenyl)silane (PubChem CID 18137) has the molecular formula C9H14O3Si
and a molecular weight of 198.29 g/mol. Its IUPAC name is trimethoxy(phenyl)silane.
Molecular Properties
| Compound Name | trimethoxy(phenyl)silane |
| PubChem CID | 18137 |
| Molecular Formula | C9H14O3Si |
| Molecular Weight | 198.29 g/mol |
| Exact Mass | 198.07 |
| IUPAC Name | trimethoxy(phenyl)silane |
| SMILES | CO[Si](OC)(OC)c1ccccc1 |
| InChI | InChI=1S/C9H14O3Si/c1-10-13(11-2,12-3)9-7-5-4-6-8-9/h4-8H,1-3H3 |
| InChIKey | ZNOCGWVLWPVKAO-UHFFFAOYSA-N |
| XLogP | 0.77 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 198.29 |
| LogP ≤ 5 | 0.77 |
| 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 trimethoxy(phenyl)silane?
The IUPAC name of trimethoxy(phenyl)silane (CID 18137) is trimethoxy(phenyl)silane.
What is the SMILES notation for trimethoxy(phenyl)silane?
The canonical SMILES for trimethoxy(phenyl)silane is CO[Si](OC)(OC)c1ccccc1.
What is the InChIKey of trimethoxy(phenyl)silane?
The InChIKey is ZNOCGWVLWPVKAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O3Si/c1-10-13(11-2,12-3)9-7-5-4-6-8-9/h4-8H,1-3H3.
What are the key properties of trimethoxy(phenyl)silane?
trimethoxy(phenyl)silane has a molecular weight of 198.29 g/mol, XLogP of 0.77, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethoxy(phenyl)silane is sourced from PubChem (CID 18137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).