About dimethyl-penta-1,4-dien-3-yl-trimethylsilyloxysilane
dimethyl-penta-1,4-dien-3-yl-trimethylsilyloxysilane (PubChem CID 88526496) has the molecular formula C10H22OSi2
and a molecular weight of 214.46 g/mol. Its IUPAC name is dimethyl-penta-1,4-dien-3-yl-trimethylsilyloxysilane.
Molecular Properties
| Compound Name | dimethyl-penta-1,4-dien-3-yl-trimethylsilyloxysilane |
| PubChem CID | 88526496 |
| Molecular Formula | C10H22OSi2 |
| Molecular Weight | 214.46 g/mol |
| Exact Mass | 214.12 |
| IUPAC Name | dimethyl-penta-1,4-dien-3-yl-trimethylsilyloxysilane |
| SMILES | C=CC(C=C)[Si](C)(C)O[Si](C)(C)C |
| InChI | InChI=1S/C10H22OSi2/c1-8-10(9-2)13(6,7)11-12(3,4)5/h8-10H,1-2H2,3-7H3 |
| InChIKey | TUTYSMODMAVVLO-UHFFFAOYSA-N |
| XLogP | 3.79 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.46 |
| LogP ≤ 5 | 3.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dimethyl-penta-1,4-dien-3-yl-trimethylsilyloxysilane?
The IUPAC name of dimethyl-penta-1,4-dien-3-yl-trimethylsilyloxysilane (CID 88526496) is dimethyl-penta-1,4-dien-3-yl-trimethylsilyloxysilane.
What is the SMILES notation for dimethyl-penta-1,4-dien-3-yl-trimethylsilyloxysilane?
The canonical SMILES for dimethyl-penta-1,4-dien-3-yl-trimethylsilyloxysilane is C=CC(C=C)[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of dimethyl-penta-1,4-dien-3-yl-trimethylsilyloxysilane?
The InChIKey is TUTYSMODMAVVLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22OSi2/c1-8-10(9-2)13(6,7)11-12(3,4)5/h8-10H,1-2H2,3-7H3.
What are the key properties of dimethyl-penta-1,4-dien-3-yl-trimethylsilyloxysilane?
dimethyl-penta-1,4-dien-3-yl-trimethylsilyloxysilane has a molecular weight of 214.46 g/mol, XLogP of 3.79, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-penta-1,4-dien-3-yl-trimethylsilyloxysilane is sourced from PubChem (CID 88526496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).