About 1,1,3,3-Tetramethyltrisiloxan-1-ol
1,1,3,3-Tetramethyltrisiloxan-1-ol (PubChem CID 78064321) has the molecular formula C4H13O3Si3
and a molecular weight of 193.40 g/mol.
Molecular Properties
| Compound Name | 1,1,3,3-Tetramethyltrisiloxan-1-ol |
| PubChem CID | 78064321 |
| Molecular Formula | C4H13O3Si3 |
| Molecular Weight | 193.40 g/mol |
| Exact Mass | 193.02 |
| IUPAC Name | — |
| SMILES | C[Si](C)(O)O[Si](C)(C)O[Si] |
| InChI | InChI=1S/C4H13O3Si3/c1-9(2,5)7-10(3,4)6-8/h5H,1-4H3 |
| InChIKey | RXFNQPZCNGAHAN-UHFFFAOYSA-N |
| XLogP | 0.50 |
| TPSA | 38.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.40 |
| LogP ≤ 5 | 0.50 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze 1,1,3,3-Tetramethyltrisiloxan-1-ol 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 1,1,3,3-Tetramethyltrisiloxan-1-ol?
The IUPAC name of 1,1,3,3-Tetramethyltrisiloxan-1-ol (CID 78064321) is not available.
What is the SMILES notation for 1,1,3,3-Tetramethyltrisiloxan-1-ol?
The canonical SMILES for 1,1,3,3-Tetramethyltrisiloxan-1-ol is C[Si](C)(O)O[Si](C)(C)O[Si].
What is the InChIKey of 1,1,3,3-Tetramethyltrisiloxan-1-ol?
The InChIKey is RXFNQPZCNGAHAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13O3Si3/c1-9(2,5)7-10(3,4)6-8/h5H,1-4H3.
What are the key properties of 1,1,3,3-Tetramethyltrisiloxan-1-ol?
1,1,3,3-Tetramethyltrisiloxan-1-ol has a molecular weight of 193.40 g/mol, XLogP of 0.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3-Tetramethyltrisiloxan-1-ol is sourced from PubChem (CID 78064321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).