About oxo-bis(trimethylsilyloxy)phosphanium
oxo-bis(trimethylsilyloxy)phosphanium (PubChem CID 6379678) has the molecular formula C6H18O3PSi2+
and a molecular weight of 225.35 g/mol. Its IUPAC name is oxo-bis(trimethylsilyloxy)phosphanium.
Molecular Properties
| Compound Name | oxo-bis(trimethylsilyloxy)phosphanium |
| PubChem CID | 6379678 |
| Molecular Formula | C6H18O3PSi2+ |
| Molecular Weight | 225.35 g/mol |
| Exact Mass | 225.05 |
| IUPAC Name | oxo-bis(trimethylsilyloxy)phosphanium |
| SMILES | C[Si](C)(C)O[P+](=O)O[Si](C)(C)C |
| InChI | InChI=1S/C6H18O3PSi2/c1-11(2,3)8-10(7)9-12(4,5)6/h1-6H3/q+1 |
| InChIKey | RFJBSILJPCHOKD-UHFFFAOYSA-N |
| XLogP | 3.35 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 225.35 |
| LogP ≤ 5 | 3.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|
Analyze oxo-bis(trimethylsilyloxy)phosphanium 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 oxo-bis(trimethylsilyloxy)phosphanium?
The IUPAC name of oxo-bis(trimethylsilyloxy)phosphanium (CID 6379678) is oxo-bis(trimethylsilyloxy)phosphanium.
What is the SMILES notation for oxo-bis(trimethylsilyloxy)phosphanium?
The canonical SMILES for oxo-bis(trimethylsilyloxy)phosphanium is C[Si](C)(C)O[P+](=O)O[Si](C)(C)C.
What is the InChIKey of oxo-bis(trimethylsilyloxy)phosphanium?
The InChIKey is RFJBSILJPCHOKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18O3PSi2/c1-11(2,3)8-10(7)9-12(4,5)6/h1-6H3/q+1.
What are the key properties of oxo-bis(trimethylsilyloxy)phosphanium?
oxo-bis(trimethylsilyloxy)phosphanium has a molecular weight of 225.35 g/mol, XLogP of 3.35, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for oxo-bis(trimethylsilyloxy)phosphanium is sourced from PubChem (CID 6379678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).