About tris(trimethylsilyloxy)methanol
tris(trimethylsilyloxy)methanol (PubChem CID 22677160) has the molecular formula C10H28O4Si3
and a molecular weight of 296.59 g/mol. Its IUPAC name is tris(trimethylsilyloxy)methanol.
Molecular Properties
| Compound Name | tris(trimethylsilyloxy)methanol |
| PubChem CID | 22677160 |
| Molecular Formula | C10H28O4Si3 |
| Molecular Weight | 296.59 g/mol |
| Exact Mass | 296.13 |
| IUPAC Name | tris(trimethylsilyloxy)methanol |
| SMILES | C[Si](C)(C)OC(O)(O[Si](C)(C)C)O[Si](C)(C)C |
| InChI | InChI=1S/C10H28O4Si3/c1-15(2,3)12-10(11,13-16(4,5)6)14-17(7,8)9/h11H,1-9H3 |
| InChIKey | QJNUNRIRXKLBQF-UHFFFAOYSA-N |
| XLogP | 3.14 |
| TPSA | 47.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 296.59 |
| LogP ≤ 5 | 3.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
|---|
Analyze tris(trimethylsilyloxy)methanol 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 tris(trimethylsilyloxy)methanol?
The IUPAC name of tris(trimethylsilyloxy)methanol (CID 22677160) is tris(trimethylsilyloxy)methanol.
What is the SMILES notation for tris(trimethylsilyloxy)methanol?
The canonical SMILES for tris(trimethylsilyloxy)methanol is C[Si](C)(C)OC(O)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of tris(trimethylsilyloxy)methanol?
The InChIKey is QJNUNRIRXKLBQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H28O4Si3/c1-15(2,3)12-10(11,13-16(4,5)6)14-17(7,8)9/h11H,1-9H3.
What are the key properties of tris(trimethylsilyloxy)methanol?
tris(trimethylsilyloxy)methanol has a molecular weight of 296.59 g/mol, XLogP of 3.14, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tris(trimethylsilyloxy)methanol is sourced from PubChem (CID 22677160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).