About triethyl-[2-(oxiran-2-yl)ethyl]silane
triethyl-[2-(oxiran-2-yl)ethyl]silane (PubChem CID 22660330) has the molecular formula C10H22OSi
and a molecular weight of 186.37 g/mol. Its IUPAC name is triethyl-[2-(oxiran-2-yl)ethyl]silane.
Molecular Properties
| Compound Name | triethyl-[2-(oxiran-2-yl)ethyl]silane |
| PubChem CID | 22660330 |
| Molecular Formula | C10H22OSi |
| Molecular Weight | 186.37 g/mol |
| Exact Mass | 186.14 |
| IUPAC Name | triethyl-[2-(oxiran-2-yl)ethyl]silane |
| SMILES | CC[Si](CC)(CC)CCC1CO1 |
| InChI | InChI=1S/C10H22OSi/c1-4-12(5-2,6-3)8-7-10-9-11-10/h10H,4-9H2,1-3H3 |
| InChIKey | QNRUFDHRBFGEGQ-UHFFFAOYSA-N |
| XLogP | 3.28 |
| TPSA | 12.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.37 |
| LogP ≤ 5 | 3.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
|---|
Analyze triethyl-[2-(oxiran-2-yl)ethyl]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 triethyl-[2-(oxiran-2-yl)ethyl]silane?
The IUPAC name of triethyl-[2-(oxiran-2-yl)ethyl]silane (CID 22660330) is triethyl-[2-(oxiran-2-yl)ethyl]silane.
What is the SMILES notation for triethyl-[2-(oxiran-2-yl)ethyl]silane?
The canonical SMILES for triethyl-[2-(oxiran-2-yl)ethyl]silane is CC[Si](CC)(CC)CCC1CO1.
What is the InChIKey of triethyl-[2-(oxiran-2-yl)ethyl]silane?
The InChIKey is QNRUFDHRBFGEGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22OSi/c1-4-12(5-2,6-3)8-7-10-9-11-10/h10H,4-9H2,1-3H3.
What are the key properties of triethyl-[2-(oxiran-2-yl)ethyl]silane?
triethyl-[2-(oxiran-2-yl)ethyl]silane has a molecular weight of 186.37 g/mol, XLogP of 3.28, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[2-(oxiran-2-yl)ethyl]silane is sourced from PubChem (CID 22660330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).