About 2-(3-bromophenyl)ethynyl-trimethylsilane
2-(3-bromophenyl)ethynyl-trimethylsilane (PubChem CID 3683324) has the molecular formula C11H13BrSi
and a molecular weight of 253.22 g/mol. Its IUPAC name is 2-(3-bromophenyl)ethynyl-trimethylsilane.
Molecular Properties
| Compound Name | 2-(3-bromophenyl)ethynyl-trimethylsilane |
| PubChem CID | 3683324 |
| Molecular Formula | C11H13BrSi |
| Molecular Weight | 253.22 g/mol |
| Exact Mass | 252.00 |
| IUPAC Name | 2-(3-bromophenyl)ethynyl-trimethylsilane |
| SMILES | C[Si](C)(C)C#Cc1cccc(Br)c1 |
| InChI | InChI=1S/C11H13BrSi/c1-13(2,3)8-7-10-5-4-6-11(12)9-10/h4-6,9H,1-3H3 |
| InChIKey | BXXMHQYHYOTTPM-UHFFFAOYSA-N |
| XLogP | 3.68 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 253.22 |
| LogP ≤ 5 | 3.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-bromophenyl)ethynyl-trimethylsilane?
The IUPAC name of 2-(3-bromophenyl)ethynyl-trimethylsilane (CID 3683324) is 2-(3-bromophenyl)ethynyl-trimethylsilane.
What is the SMILES notation for 2-(3-bromophenyl)ethynyl-trimethylsilane?
The canonical SMILES for 2-(3-bromophenyl)ethynyl-trimethylsilane is C[Si](C)(C)C#Cc1cccc(Br)c1.
What is the InChIKey of 2-(3-bromophenyl)ethynyl-trimethylsilane?
The InChIKey is BXXMHQYHYOTTPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13BrSi/c1-13(2,3)8-7-10-5-4-6-11(12)9-10/h4-6,9H,1-3H3.
What are the key properties of 2-(3-bromophenyl)ethynyl-trimethylsilane?
2-(3-bromophenyl)ethynyl-trimethylsilane has a molecular weight of 253.22 g/mol, XLogP of 3.68, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromophenyl)ethynyl-trimethylsilane is sourced from PubChem (CID 3683324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).