About chloro-methyl-bis(2-trimethylsilylethynyl)silane
chloro-methyl-bis(2-trimethylsilylethynyl)silane (PubChem CID 14323260) has the molecular formula C11H21ClSi3
and a molecular weight of 273.00 g/mol. Its IUPAC name is chloro-methyl-bis(2-trimethylsilylethynyl)silane.
Molecular Properties
| Compound Name | chloro-methyl-bis(2-trimethylsilylethynyl)silane |
| PubChem CID | 14323260 |
| Molecular Formula | C11H21ClSi3 |
| Molecular Weight | 273.00 g/mol |
| Exact Mass | 272.06 |
| IUPAC Name | chloro-methyl-bis(2-trimethylsilylethynyl)silane |
| SMILES | C[Si](C)(C)C#C[Si](C)(Cl)C#C[Si](C)(C)C |
| InChI | InChI=1S/C11H21ClSi3/c1-13(2,3)8-10-15(7,12)11-9-14(4,5)6/h1-7H3 |
| InChIKey | LADXSTINEVRVQP-UHFFFAOYSA-N |
| XLogP | 3.64 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 273.00 |
| LogP ≤ 5 | 3.64 |
| 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'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of chloro-methyl-bis(2-trimethylsilylethynyl)silane?
The IUPAC name of chloro-methyl-bis(2-trimethylsilylethynyl)silane (CID 14323260) is chloro-methyl-bis(2-trimethylsilylethynyl)silane.
What is the SMILES notation for chloro-methyl-bis(2-trimethylsilylethynyl)silane?
The canonical SMILES for chloro-methyl-bis(2-trimethylsilylethynyl)silane is C[Si](C)(C)C#C[Si](C)(Cl)C#C[Si](C)(C)C.
What is the InChIKey of chloro-methyl-bis(2-trimethylsilylethynyl)silane?
The InChIKey is LADXSTINEVRVQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21ClSi3/c1-13(2,3)8-10-15(7,12)11-9-14(4,5)6/h1-7H3.
What are the key properties of chloro-methyl-bis(2-trimethylsilylethynyl)silane?
chloro-methyl-bis(2-trimethylsilylethynyl)silane has a molecular weight of 273.00 g/mol, XLogP of 3.64, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-methyl-bis(2-trimethylsilylethynyl)silane is sourced from PubChem (CID 14323260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).