About silyl methanesulfonate
silyl methanesulfonate (PubChem CID 19038808) has the molecular formula CH3O3SSi
and a molecular weight of 123.18 g/mol.
Molecular Properties
| Compound Name | silyl methanesulfonate |
| PubChem CID | 19038808 |
| Molecular Formula | CH3O3SSi |
| Molecular Weight | 123.18 g/mol |
| Exact Mass | 122.96 |
| IUPAC Name | — |
| SMILES | CS(=O)(=O)O[Si] |
| InChI | InChI=1S/CH3O3SSi/c1-5(2,3)4-6/h1H3 |
| InChIKey | USQNIJKZHNIKDT-UHFFFAOYSA-N |
| XLogP | -0.95 |
| TPSA | 43.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 123.18 |
| LogP ≤ 5 | -0.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze silyl methanesulfonate 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 silyl methanesulfonate?
The IUPAC name of silyl methanesulfonate (CID 19038808) is not available.
What is the SMILES notation for silyl methanesulfonate?
The canonical SMILES for silyl methanesulfonate is CS(=O)(=O)O[Si].
What is the InChIKey of silyl methanesulfonate?
The InChIKey is USQNIJKZHNIKDT-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3O3SSi/c1-5(2,3)4-6/h1H3.
What are the key properties of silyl methanesulfonate?
silyl methanesulfonate has a molecular weight of 123.18 g/mol, XLogP of -0.95, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for silyl methanesulfonate is sourced from PubChem (CID 19038808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).