About 1-[[bis(trimethylsilyl)amino]-methylphosphanyl]propane
1-[[bis(trimethylsilyl)amino]-methylphosphanyl]propane (PubChem CID 23421243) has the molecular formula C10H28NPSi2
and a molecular weight of 249.49 g/mol. Its IUPAC name is 1-[[bis(trimethylsilyl)amino]-methylphosphanyl]propane.
Molecular Properties
| Compound Name | 1-[[bis(trimethylsilyl)amino]-methylphosphanyl]propane |
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| PubChem CID | 23421243 |
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| Molecular Formula | C10H28NPSi2 |
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| Molecular Weight | 249.49 g/mol |
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| Exact Mass | 249.15 |
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| IUPAC Name | 1-[[bis(trimethylsilyl)amino]-methylphosphanyl]propane |
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| SMILES | CCCP(C)N([Si](C)(C)C)[Si](C)(C)C |
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| InChI | InChI=1S/C10H28NPSi2/c1-9-10-12(2)11(13(3,4)5)14(6,7)8/h9-10H2,1-8H3 |
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| InChIKey | KKXXZINUSQBBIL-UHFFFAOYSA-N |
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| XLogP | 4.39 |
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| TPSA | 3.24 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | 1 |
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| Rotatable Bonds | 5 |
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| Heavy Atoms | 14 |
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| Complexity | — |
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Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
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| MW ≤ 500 | 249.49 |
| LogP ≤ 5 | 4.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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 1-[[bis(trimethylsilyl)amino]-methylphosphanyl]propane?
The IUPAC name of 1-[[bis(trimethylsilyl)amino]-methylphosphanyl]propane (CID 23421243) is 1-[[bis(trimethylsilyl)amino]-methylphosphanyl]propane.
What is the SMILES notation for 1-[[bis(trimethylsilyl)amino]-methylphosphanyl]propane?
The canonical SMILES for 1-[[bis(trimethylsilyl)amino]-methylphosphanyl]propane is CCCP(C)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 1-[[bis(trimethylsilyl)amino]-methylphosphanyl]propane?
The InChIKey is KKXXZINUSQBBIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H28NPSi2/c1-9-10-12(2)11(13(3,4)5)14(6,7)8/h9-10H2,1-8H3.
What are the key properties of 1-[[bis(trimethylsilyl)amino]-methylphosphanyl]propane?
1-[[bis(trimethylsilyl)amino]-methylphosphanyl]propane has a molecular weight of 249.49 g/mol, XLogP of 4.39, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[bis(trimethylsilyl)amino]-methylphosphanyl]propane is sourced from PubChem (CID 23421243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).