About triethoxy(methyl)silane;hydrate
triethoxy(methyl)silane;hydrate (PubChem CID 159569985) has the molecular formula C7H20O4Si
and a molecular weight of 196.32 g/mol. Its IUPAC name is triethoxy(methyl)silane;hydrate.
Molecular Properties
| Compound Name | triethoxy(methyl)silane;hydrate |
| PubChem CID | 159569985 |
| Molecular Formula | C7H20O4Si |
| Molecular Weight | 196.32 g/mol |
| Exact Mass | 196.11 |
| IUPAC Name | triethoxy(methyl)silane;hydrate |
| SMILES | CCO[Si](C)(OCC)OCC.O |
| InChI | InChI=1S/C7H18O3Si.H2O/c1-5-8-11(4,9-6-2)10-7-3;/h5-7H2,1-4H3;1H2 |
| InChIKey | LPASXCYHMZZDLR-UHFFFAOYSA-N |
| XLogP | 0.84 |
| TPSA | 59.19 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 196.32 |
| LogP ≤ 5 | 0.84 |
| 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 triethoxy(methyl)silane;hydrate?
The IUPAC name of triethoxy(methyl)silane;hydrate (CID 159569985) is triethoxy(methyl)silane;hydrate.
What is the SMILES notation for triethoxy(methyl)silane;hydrate?
The canonical SMILES for triethoxy(methyl)silane;hydrate is CCO[Si](C)(OCC)OCC.O.
What is the InChIKey of triethoxy(methyl)silane;hydrate?
The InChIKey is LPASXCYHMZZDLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18O3Si.H2O/c1-5-8-11(4,9-6-2)10-7-3;/h5-7H2,1-4H3;1H2.
What are the key properties of triethoxy(methyl)silane;hydrate?
triethoxy(methyl)silane;hydrate has a molecular weight of 196.32 g/mol, XLogP of 0.84, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy(methyl)silane;hydrate is sourced from PubChem (CID 159569985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).