About zinc bis(ethynyl(trimethyl)silane)
zinc bis(ethynyl(trimethyl)silane) (PubChem CID 10923249) has the molecular formula C10H18Si2Zn
and a molecular weight of 259.82 g/mol. Its IUPAC name is zinc bis(ethynyl(trimethyl)silane).
Molecular Properties
| Compound Name | zinc bis(ethynyl(trimethyl)silane) |
| PubChem CID | 10923249 |
| Molecular Formula | C10H18Si2Zn |
| Molecular Weight | 259.82 g/mol |
| Exact Mass | 258.02 |
| IUPAC Name | zinc bis(ethynyl(trimethyl)silane) |
| SMILES | [C-]#C[Si](C)(C)C.[C-]#C[Si](C)(C)C.[Zn+2] |
| InChI | InChI=1S/2C5H9Si.Zn/c2*1-5-6(2,3)4;/h2*2-4H3;/q2*-1;+2 |
| InChIKey | VIBRKXRBFQPMBI-UHFFFAOYSA-N |
| XLogP | 2.90 |
| 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 | 259.82 |
| LogP ≤ 5 | 2.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'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 zinc bis(ethynyl(trimethyl)silane)?
The IUPAC name of zinc bis(ethynyl(trimethyl)silane) (CID 10923249) is zinc bis(ethynyl(trimethyl)silane).
What is the SMILES notation for zinc bis(ethynyl(trimethyl)silane)?
The canonical SMILES for zinc bis(ethynyl(trimethyl)silane) is [C-]#C[Si](C)(C)C.[C-]#C[Si](C)(C)C.[Zn+2].
What is the InChIKey of zinc bis(ethynyl(trimethyl)silane)?
The InChIKey is VIBRKXRBFQPMBI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H9Si.Zn/c2*1-5-6(2,3)4;/h2*2-4H3;/q2*-1;+2.
What are the key properties of zinc bis(ethynyl(trimethyl)silane)?
zinc bis(ethynyl(trimethyl)silane) has a molecular weight of 259.82 g/mol, XLogP of 2.90, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for zinc bis(ethynyl(trimethyl)silane) is sourced from PubChem (CID 10923249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).