About trimethyl(2-triethylstannylethynyl)silane
trimethyl(2-triethylstannylethynyl)silane (PubChem CID 12592233) has the molecular formula C11H24SiSn
and a molecular weight of 303.11 g/mol. Its IUPAC name is trimethyl(2-triethylstannylethynyl)silane.
Molecular Properties
| Compound Name | trimethyl(2-triethylstannylethynyl)silane |
| PubChem CID | 12592233 |
| Molecular Formula | C11H24SiSn |
| Molecular Weight | 303.11 g/mol |
| Exact Mass | 304.07 |
| IUPAC Name | trimethyl(2-triethylstannylethynyl)silane |
| SMILES | CC[Sn](C#C[Si](C)(C)C)(CC)CC |
| InChI | InChI=1S/C5H9Si.3C2H5.Sn/c1-5-6(2,3)4;3*1-2;/h2-4H3;3*1H2,2H3; |
| InChIKey | IIFRJJCBCLCODN-UHFFFAOYSA-N |
| XLogP | 3.91 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 303.11 |
| LogP ≤ 5 | 3.91 |
| 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 trimethyl(2-triethylstannylethynyl)silane?
The IUPAC name of trimethyl(2-triethylstannylethynyl)silane (CID 12592233) is trimethyl(2-triethylstannylethynyl)silane.
What is the SMILES notation for trimethyl(2-triethylstannylethynyl)silane?
The canonical SMILES for trimethyl(2-triethylstannylethynyl)silane is CC[Sn](C#C[Si](C)(C)C)(CC)CC.
What is the InChIKey of trimethyl(2-triethylstannylethynyl)silane?
The InChIKey is IIFRJJCBCLCODN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9Si.3C2H5.Sn/c1-5-6(2,3)4;3*1-2;/h2-4H3;3*1H2,2H3;.
What are the key properties of trimethyl(2-triethylstannylethynyl)silane?
trimethyl(2-triethylstannylethynyl)silane has a molecular weight of 303.11 g/mol, XLogP of 3.91, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(2-triethylstannylethynyl)silane is sourced from PubChem (CID 12592233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).