About Diphenyl[(1S)-1-phenylethoxy]silane
Diphenyl[(1S)-1-phenylethoxy]silane (PubChem CID 10957689) has the molecular formula C20H19OSi
and a molecular weight of 303.46 g/mol.
Molecular Properties
| Compound Name | Diphenyl[(1S)-1-phenylethoxy]silane |
| PubChem CID | 10957689 |
| Molecular Formula | C20H19OSi |
| Molecular Weight | 303.46 g/mol |
| Exact Mass | 303.12 |
| IUPAC Name | — |
| SMILES | C[C@H](O[Si](c1ccccc1)c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C20H19OSi/c1-17(18-11-5-2-6-12-18)21-22(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17H,1H3/t17-/m0/s1 |
| InChIKey | CBKOKCASNUJYAZ-KRWDZBQOSA-N |
| XLogP | 3.57 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 303.46 |
| LogP ≤ 5 | 3.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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 Diphenyl[(1S)-1-phenylethoxy]silane?
The IUPAC name of Diphenyl[(1S)-1-phenylethoxy]silane (CID 10957689) is not available.
What is the SMILES notation for Diphenyl[(1S)-1-phenylethoxy]silane?
The canonical SMILES for Diphenyl[(1S)-1-phenylethoxy]silane is C[C@H](O[Si](c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of Diphenyl[(1S)-1-phenylethoxy]silane?
The InChIKey is CBKOKCASNUJYAZ-KRWDZBQOSA-N. The full InChI is InChI=1S/C20H19OSi/c1-17(18-11-5-2-6-12-18)21-22(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17H,1H3/t17-/m0/s1.
What are the key properties of Diphenyl[(1S)-1-phenylethoxy]silane?
Diphenyl[(1S)-1-phenylethoxy]silane has a molecular weight of 303.46 g/mol, XLogP of 3.57, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Diphenyl[(1S)-1-phenylethoxy]silane is sourced from PubChem (CID 10957689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).