About cyclopropylmethyl(triethoxy)silane
cyclopropylmethyl(triethoxy)silane (PubChem CID 18412980) has the molecular formula C10H22O3Si
and a molecular weight of 218.37 g/mol. Its IUPAC name is cyclopropylmethyl(triethoxy)silane.
Molecular Properties
| Compound Name | cyclopropylmethyl(triethoxy)silane |
| PubChem CID | 18412980 |
| Molecular Formula | C10H22O3Si |
| Molecular Weight | 218.37 g/mol |
| Exact Mass | 218.13 |
| IUPAC Name | cyclopropylmethyl(triethoxy)silane |
| SMILES | CCO[Si](CC1CC1)(OCC)OCC |
| InChI | InChI=1S/C10H22O3Si/c1-4-11-14(12-5-2,13-6-3)9-10-7-8-10/h10H,4-9H2,1-3H3 |
| InChIKey | HLSMUJXVOWXLMD-UHFFFAOYSA-N |
| XLogP | 2.44 |
| 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 | 2.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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 cyclopropylmethyl(triethoxy)silane?
The IUPAC name of cyclopropylmethyl(triethoxy)silane (CID 18412980) is cyclopropylmethyl(triethoxy)silane.
What is the SMILES notation for cyclopropylmethyl(triethoxy)silane?
The canonical SMILES for cyclopropylmethyl(triethoxy)silane is CCO[Si](CC1CC1)(OCC)OCC.
What is the InChIKey of cyclopropylmethyl(triethoxy)silane?
The InChIKey is HLSMUJXVOWXLMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O3Si/c1-4-11-14(12-5-2,13-6-3)9-10-7-8-10/h10H,4-9H2,1-3H3.
What are the key properties of cyclopropylmethyl(triethoxy)silane?
cyclopropylmethyl(triethoxy)silane has a molecular weight of 218.37 g/mol, XLogP of 2.44, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropylmethyl(triethoxy)silane is sourced from PubChem (CID 18412980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).