About ethoxy-dihydroxy-triethylsilyloxysilane
ethoxy-dihydroxy-triethylsilyloxysilane (PubChem CID 54058742) has the molecular formula C8H22O4Si2
and a molecular weight of 238.43 g/mol. Its IUPAC name is ethoxy-dihydroxy-triethylsilyloxysilane.
Molecular Properties
| Compound Name | ethoxy-dihydroxy-triethylsilyloxysilane |
| PubChem CID | 54058742 |
| Molecular Formula | C8H22O4Si2 |
| Molecular Weight | 238.43 g/mol |
| Exact Mass | 238.11 |
| IUPAC Name | ethoxy-dihydroxy-triethylsilyloxysilane |
| SMILES | CCO[Si](O)(O)O[Si](CC)(CC)CC |
| InChI | InChI=1S/C8H22O4Si2/c1-5-11-14(9,10)12-13(6-2,7-3)8-4/h9-10H,5-8H2,1-4H3 |
| InChIKey | LYDHIRHAQPFHBG-UHFFFAOYSA-N |
| XLogP | 1.46 |
| TPSA | 58.92 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 238.43 |
| LogP ≤ 5 | 1.46 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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 ethoxy-dihydroxy-triethylsilyloxysilane?
The IUPAC name of ethoxy-dihydroxy-triethylsilyloxysilane (CID 54058742) is ethoxy-dihydroxy-triethylsilyloxysilane.
What is the SMILES notation for ethoxy-dihydroxy-triethylsilyloxysilane?
The canonical SMILES for ethoxy-dihydroxy-triethylsilyloxysilane is CCO[Si](O)(O)O[Si](CC)(CC)CC.
What is the InChIKey of ethoxy-dihydroxy-triethylsilyloxysilane?
The InChIKey is LYDHIRHAQPFHBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22O4Si2/c1-5-11-14(9,10)12-13(6-2,7-3)8-4/h9-10H,5-8H2,1-4H3.
What are the key properties of ethoxy-dihydroxy-triethylsilyloxysilane?
ethoxy-dihydroxy-triethylsilyloxysilane has a molecular weight of 238.43 g/mol, XLogP of 1.46, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy-dihydroxy-triethylsilyloxysilane is sourced from PubChem (CID 54058742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).