About dimethyl-phenyl-(1-phenylethoxy)silane
dimethyl-phenyl-(1-phenylethoxy)silane (PubChem CID 11054287) has the molecular formula C16H20OSi
and a molecular weight of 256.42 g/mol. Its IUPAC name is dimethyl-phenyl-(1-phenylethoxy)silane.
Molecular Properties
| Compound Name | dimethyl-phenyl-(1-phenylethoxy)silane |
| PubChem CID | 11054287 |
| Molecular Formula | C16H20OSi |
| Molecular Weight | 256.42 g/mol |
| Exact Mass | 256.13 |
| IUPAC Name | dimethyl-phenyl-(1-phenylethoxy)silane |
| SMILES | CC(O[Si](C)(C)c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C16H20OSi/c1-14(15-10-6-4-7-11-15)17-18(2,3)16-12-8-5-9-13-16/h4-14H,1-3H3 |
| InChIKey | AUCGLAJNOOADBH-UHFFFAOYSA-N |
| XLogP | 3.88 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 256.42 |
| LogP ≤ 5 | 3.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze dimethyl-phenyl-(1-phenylethoxy)silane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of dimethyl-phenyl-(1-phenylethoxy)silane?
The IUPAC name of dimethyl-phenyl-(1-phenylethoxy)silane (CID 11054287) is dimethyl-phenyl-(1-phenylethoxy)silane.
What is the SMILES notation for dimethyl-phenyl-(1-phenylethoxy)silane?
The canonical SMILES for dimethyl-phenyl-(1-phenylethoxy)silane is CC(O[Si](C)(C)c1ccccc1)c1ccccc1.
What is the InChIKey of dimethyl-phenyl-(1-phenylethoxy)silane?
The InChIKey is AUCGLAJNOOADBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20OSi/c1-14(15-10-6-4-7-11-15)17-18(2,3)16-12-8-5-9-13-16/h4-14H,1-3H3.
What are the key properties of dimethyl-phenyl-(1-phenylethoxy)silane?
dimethyl-phenyl-(1-phenylethoxy)silane has a molecular weight of 256.42 g/mol, XLogP of 3.88, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-phenyl-(1-phenylethoxy)silane is sourced from PubChem (CID 11054287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).