About fluoro-[(4-methylphenyl)methyl]-diphenylsilane
fluoro-[(4-methylphenyl)methyl]-diphenylsilane (PubChem CID 102572887) has the molecular formula C20H19FSi
and a molecular weight of 306.46 g/mol. Its IUPAC name is fluoro-[(4-methylphenyl)methyl]-diphenylsilane.
Molecular Properties
| Compound Name | fluoro-[(4-methylphenyl)methyl]-diphenylsilane |
| PubChem CID | 102572887 |
| Molecular Formula | C20H19FSi |
| Molecular Weight | 306.46 g/mol |
| Exact Mass | 306.12 |
| IUPAC Name | fluoro-[(4-methylphenyl)methyl]-diphenylsilane |
| SMILES | Cc1ccc(C[Si](F)(c2ccccc2)c2ccccc2)cc1 |
| InChI | InChI=1S/C20H19FSi/c1-17-12-14-18(15-13-17)16-22(21,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15H,16H2,1H3 |
| InChIKey | AOKFWHNXFPFHNH-UHFFFAOYSA-N |
| XLogP | 3.81 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 4 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 306.46 |
| LogP ≤ 5 | 3.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of fluoro-[(4-methylphenyl)methyl]-diphenylsilane?
The IUPAC name of fluoro-[(4-methylphenyl)methyl]-diphenylsilane (CID 102572887) is fluoro-[(4-methylphenyl)methyl]-diphenylsilane.
What is the SMILES notation for fluoro-[(4-methylphenyl)methyl]-diphenylsilane?
The canonical SMILES for fluoro-[(4-methylphenyl)methyl]-diphenylsilane is Cc1ccc(C[Si](F)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of fluoro-[(4-methylphenyl)methyl]-diphenylsilane?
The InChIKey is AOKFWHNXFPFHNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FSi/c1-17-12-14-18(15-13-17)16-22(21,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15H,16H2,1H3.
What are the key properties of fluoro-[(4-methylphenyl)methyl]-diphenylsilane?
fluoro-[(4-methylphenyl)methyl]-diphenylsilane has a molecular weight of 306.46 g/mol, XLogP of 3.81, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro-[(4-methylphenyl)methyl]-diphenylsilane is sourced from PubChem (CID 102572887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).