About hexa-1,2-dienyl(trimethyl)silane
hexa-1,2-dienyl(trimethyl)silane (PubChem CID 10519640) has the molecular formula C9H18Si
and a molecular weight of 154.33 g/mol. Its IUPAC name is hexa-1,2-dienyl(trimethyl)silane.
Molecular Properties
| Compound Name | hexa-1,2-dienyl(trimethyl)silane |
| PubChem CID | 10519640 |
| Molecular Formula | C9H18Si |
| Molecular Weight | 154.33 g/mol |
| Exact Mass | 154.12 |
| IUPAC Name | hexa-1,2-dienyl(trimethyl)silane |
| SMILES | CCCC=C=C[Si](C)(C)C |
| InChI | InChI=1S/C9H18Si/c1-5-6-7-8-9-10(2,3)4/h7,9H,5-6H2,1-4H3 |
| InChIKey | DOXWCCXBGZDNJZ-UHFFFAOYSA-N |
| XLogP | 3.38 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.33 |
| LogP ≤ 5 | 3.38 |
| 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 hexa-1,2-dienyl(trimethyl)silane?
The IUPAC name of hexa-1,2-dienyl(trimethyl)silane (CID 10519640) is hexa-1,2-dienyl(trimethyl)silane.
What is the SMILES notation for hexa-1,2-dienyl(trimethyl)silane?
The canonical SMILES for hexa-1,2-dienyl(trimethyl)silane is CCCC=C=C[Si](C)(C)C.
What is the InChIKey of hexa-1,2-dienyl(trimethyl)silane?
The InChIKey is DOXWCCXBGZDNJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18Si/c1-5-6-7-8-9-10(2,3)4/h7,9H,5-6H2,1-4H3.
What are the key properties of hexa-1,2-dienyl(trimethyl)silane?
hexa-1,2-dienyl(trimethyl)silane has a molecular weight of 154.33 g/mol, XLogP of 3.38, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hexa-1,2-dienyl(trimethyl)silane is sourced from PubChem (CID 10519640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).