About bis[bis(trimethylsilyl)amino]-dimethylphosphanium
bis[bis(trimethylsilyl)amino]-dimethylphosphanium (PubChem CID 23415215) has the molecular formula C14H42N2PSi4+
and a molecular weight of 381.82 g/mol. Its IUPAC name is bis[bis(trimethylsilyl)amino]-dimethylphosphanium.
Molecular Properties
| Compound Name | bis[bis(trimethylsilyl)amino]-dimethylphosphanium |
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| PubChem CID | 23415215 |
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| Molecular Formula | C14H42N2PSi4+ |
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| Molecular Weight | 381.82 g/mol |
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| Exact Mass | 381.22 |
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| IUPAC Name | bis[bis(trimethylsilyl)amino]-dimethylphosphanium |
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| SMILES | C[Si](C)(C)N([Si](C)(C)C)[P+](C)(C)N([Si](C)(C)C)[Si](C)(C)C |
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| InChI | InChI=1S/C14H42N2PSi4/c1-17(2,15(18(3,4)5)19(6,7)8)16(20(9,10)11)21(12,13)14/h1-14H3/q+1 |
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| InChIKey | BVMNUMCVDQXLLX-UHFFFAOYSA-N |
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| XLogP | 6.04 |
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| TPSA | 6.48 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | 2 |
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| Rotatable Bonds | 6 |
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| Heavy Atoms | 21 |
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| Complexity | — |
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Lipinski Rule of Five
1 violation
| Rule | Value |
|---|
| MW ≤ 500 | 381.82 |
| LogP ≤ 5 | 6.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of bis[bis(trimethylsilyl)amino]-dimethylphosphanium?
The IUPAC name of bis[bis(trimethylsilyl)amino]-dimethylphosphanium (CID 23415215) is bis[bis(trimethylsilyl)amino]-dimethylphosphanium.
What is the SMILES notation for bis[bis(trimethylsilyl)amino]-dimethylphosphanium?
The canonical SMILES for bis[bis(trimethylsilyl)amino]-dimethylphosphanium is C[Si](C)(C)N([Si](C)(C)C)[P+](C)(C)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of bis[bis(trimethylsilyl)amino]-dimethylphosphanium?
The InChIKey is BVMNUMCVDQXLLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H42N2PSi4/c1-17(2,15(18(3,4)5)19(6,7)8)16(20(9,10)11)21(12,13)14/h1-14H3/q+1.
What are the key properties of bis[bis(trimethylsilyl)amino]-dimethylphosphanium?
bis[bis(trimethylsilyl)amino]-dimethylphosphanium has a molecular weight of 381.82 g/mol, XLogP of 6.04, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis[bis(trimethylsilyl)amino]-dimethylphosphanium is sourced from PubChem (CID 23415215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).