About triethoxy(2-methylprop-2-enyl)silane
triethoxy(2-methylprop-2-enyl)silane (PubChem CID 22118127) has the molecular formula C10H22O3Si
and a molecular weight of 218.37 g/mol. Its IUPAC name is triethoxy(2-methylprop-2-enyl)silane.
Molecular Properties
| Compound Name | triethoxy(2-methylprop-2-enyl)silane |
| PubChem CID | 22118127 |
| Molecular Formula | C10H22O3Si |
| Molecular Weight | 218.37 g/mol |
| Exact Mass | 218.13 |
| IUPAC Name | triethoxy(2-methylprop-2-enyl)silane |
| SMILES | C=C(C)C[Si](OCC)(OCC)OCC |
| InChI | InChI=1S/C10H22O3Si/c1-6-11-14(12-7-2,13-8-3)9-10(4)5/h4,6-9H2,1-3,5H3 |
| InChIKey | MWEOVORUNSWFQU-UHFFFAOYSA-N |
| XLogP | 2.61 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 218.37 |
| LogP ≤ 5 | 2.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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 triethoxy(2-methylprop-2-enyl)silane?
The IUPAC name of triethoxy(2-methylprop-2-enyl)silane (CID 22118127) is triethoxy(2-methylprop-2-enyl)silane.
What is the SMILES notation for triethoxy(2-methylprop-2-enyl)silane?
The canonical SMILES for triethoxy(2-methylprop-2-enyl)silane is C=C(C)C[Si](OCC)(OCC)OCC.
What is the InChIKey of triethoxy(2-methylprop-2-enyl)silane?
The InChIKey is MWEOVORUNSWFQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O3Si/c1-6-11-14(12-7-2,13-8-3)9-10(4)5/h4,6-9H2,1-3,5H3.
What are the key properties of triethoxy(2-methylprop-2-enyl)silane?
triethoxy(2-methylprop-2-enyl)silane has a molecular weight of 218.37 g/mol, XLogP of 2.61, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy(2-methylprop-2-enyl)silane is sourced from PubChem (CID 22118127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).