About [3-(difluoromethyl)phenyl]-trimethylsilane
[3-(difluoromethyl)phenyl]-trimethylsilane (PubChem CID 138756119) has the molecular formula C10H14F2Si
and a molecular weight of 200.30 g/mol. Its IUPAC name is [3-(difluoromethyl)phenyl]-trimethylsilane.
Molecular Properties
| Compound Name | [3-(difluoromethyl)phenyl]-trimethylsilane |
| PubChem CID | 138756119 |
| Molecular Formula | C10H14F2Si |
| Molecular Weight | 200.30 g/mol |
| Exact Mass | 200.08 |
| IUPAC Name | [3-(difluoromethyl)phenyl]-trimethylsilane |
| SMILES | C[Si](C)(C)c1cccc(C(F)F)c1 |
| InChI | InChI=1S/C10H14F2Si/c1-13(2,3)9-6-4-5-8(7-9)10(11)12/h4-7,10H,1-3H3 |
| InChIKey | WBTLUFGFHYRVDH-UHFFFAOYSA-N |
| XLogP | 3.17 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.30 |
| LogP ≤ 5 | 3.17 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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 [3-(difluoromethyl)phenyl]-trimethylsilane?
The IUPAC name of [3-(difluoromethyl)phenyl]-trimethylsilane (CID 138756119) is [3-(difluoromethyl)phenyl]-trimethylsilane.
What is the SMILES notation for [3-(difluoromethyl)phenyl]-trimethylsilane?
The canonical SMILES for [3-(difluoromethyl)phenyl]-trimethylsilane is C[Si](C)(C)c1cccc(C(F)F)c1.
What is the InChIKey of [3-(difluoromethyl)phenyl]-trimethylsilane?
The InChIKey is WBTLUFGFHYRVDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F2Si/c1-13(2,3)9-6-4-5-8(7-9)10(11)12/h4-7,10H,1-3H3.
What are the key properties of [3-(difluoromethyl)phenyl]-trimethylsilane?
[3-(difluoromethyl)phenyl]-trimethylsilane has a molecular weight of 200.30 g/mol, XLogP of 3.17, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(difluoromethyl)phenyl]-trimethylsilane is sourced from PubChem (CID 138756119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).