About bis(trimethylsilyl)methyl-tert-butyl-chloro-trimethylsilylimino-lambda5-phosphane
bis(trimethylsilyl)methyl-tert-butyl-chloro-trimethylsilylimino-lambda5-phosphane (PubChem CID 13302692) has the molecular formula C14H37ClNPSi3
and a molecular weight of 370.14 g/mol. Its IUPAC name is bis(trimethylsilyl)methyl-tert-butyl-chloro-trimethylsilylimino-lambda5-phosphane.
Molecular Properties
| Compound Name | bis(trimethylsilyl)methyl-tert-butyl-chloro-trimethylsilylimino-lambda5-phosphane |
| PubChem CID | 13302692 |
| Molecular Formula | C14H37ClNPSi3 |
| Molecular Weight | 370.14 g/mol |
| Exact Mass | 369.17 |
| IUPAC Name | bis(trimethylsilyl)methyl-tert-butyl-chloro-trimethylsilylimino-lambda5-phosphane |
| SMILES | CC(C)(C)P(Cl)(=N[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C |
| InChI | InChI=1S/C14H37ClNPSi3/c1-14(2,3)17(15,16-20(10,11)12)13(18(4,5)6)19(7,8)9/h13H,1-12H3 |
| InChIKey | FSHNIRDIXQYFNT-UHFFFAOYSA-N |
| XLogP | 7.10 |
| TPSA | 12.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 370.14 |
| LogP ≤ 5 | 7.10 |
| 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 bis(trimethylsilyl)methyl-tert-butyl-chloro-trimethylsilylimino-lambda5-phosphane?
The IUPAC name of bis(trimethylsilyl)methyl-tert-butyl-chloro-trimethylsilylimino-lambda5-phosphane (CID 13302692) is bis(trimethylsilyl)methyl-tert-butyl-chloro-trimethylsilylimino-lambda5-phosphane.
What is the SMILES notation for bis(trimethylsilyl)methyl-tert-butyl-chloro-trimethylsilylimino-lambda5-phosphane?
The canonical SMILES for bis(trimethylsilyl)methyl-tert-butyl-chloro-trimethylsilylimino-lambda5-phosphane is CC(C)(C)P(Cl)(=N[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of bis(trimethylsilyl)methyl-tert-butyl-chloro-trimethylsilylimino-lambda5-phosphane?
The InChIKey is FSHNIRDIXQYFNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H37ClNPSi3/c1-14(2,3)17(15,16-20(10,11)12)13(18(4,5)6)19(7,8)9/h13H,1-12H3.
What are the key properties of bis(trimethylsilyl)methyl-tert-butyl-chloro-trimethylsilylimino-lambda5-phosphane?
bis(trimethylsilyl)methyl-tert-butyl-chloro-trimethylsilylimino-lambda5-phosphane has a molecular weight of 370.14 g/mol, XLogP of 7.10, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trimethylsilyl)methyl-tert-butyl-chloro-trimethylsilylimino-lambda5-phosphane is sourced from PubChem (CID 13302692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).