About cyclopropyl(triethoxy)silane
cyclopropyl(triethoxy)silane (PubChem CID 15688359) has the molecular formula C9H20O3Si
and a molecular weight of 204.34 g/mol. Its IUPAC name is cyclopropyl(triethoxy)silane.
Molecular Properties
| Compound Name | cyclopropyl(triethoxy)silane |
| PubChem CID | 15688359 |
| Molecular Formula | C9H20O3Si |
| Molecular Weight | 204.34 g/mol |
| Exact Mass | 204.12 |
| IUPAC Name | cyclopropyl(triethoxy)silane |
| SMILES | CCO[Si](OCC)(OCC)C1CC1 |
| InChI | InChI=1S/C9H20O3Si/c1-4-10-13(11-5-2,12-6-3)9-7-8-9/h9H,4-8H2,1-3H3 |
| InChIKey | PROCFPHHUVOPIT-UHFFFAOYSA-N |
| XLogP | 2.20 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 204.34 |
| LogP ≤ 5 | 2.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze cyclopropyl(triethoxy)silane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of cyclopropyl(triethoxy)silane?
The IUPAC name of cyclopropyl(triethoxy)silane (CID 15688359) is cyclopropyl(triethoxy)silane.
What is the SMILES notation for cyclopropyl(triethoxy)silane?
The canonical SMILES for cyclopropyl(triethoxy)silane is CCO[Si](OCC)(OCC)C1CC1.
What is the InChIKey of cyclopropyl(triethoxy)silane?
The InChIKey is PROCFPHHUVOPIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20O3Si/c1-4-10-13(11-5-2,12-6-3)9-7-8-9/h9H,4-8H2,1-3H3.
What are the key properties of cyclopropyl(triethoxy)silane?
cyclopropyl(triethoxy)silane has a molecular weight of 204.34 g/mol, XLogP of 2.20, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl(triethoxy)silane is sourced from PubChem (CID 15688359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).