About dimethylsilyloxy-[[3-(fluoromethoxy)propyl-dimethylsilyl]oxy-methyl-(2-trimethoxysilylethyl)silyl]oxy-dimethylsilane
dimethylsilyloxy-[[3-(fluoromethoxy)propyl-dimethylsilyl]oxy-methyl-(2-trimethoxysilylethyl)silyl]oxy-dimethylsilane (PubChem CID 58361454) has the molecular formula C16H43FO7Si5
and a molecular weight of 506.94 g/mol. Its IUPAC name is dimethylsilyloxy-[[3-(fluoromethoxy)propyl-dimethylsilyl]oxy-methyl-(2-trimethoxysilylethyl)silyl]oxy-dimethylsilane.
Molecular Properties
| Compound Name | dimethylsilyloxy-[[3-(fluoromethoxy)propyl-dimethylsilyl]oxy-methyl-(2-trimethoxysilylethyl)silyl]oxy-dimethylsilane |
| PubChem CID | 58361454 |
| Molecular Formula | C16H43FO7Si5 |
| Molecular Weight | 506.94 g/mol |
| Exact Mass | 506.18 |
| IUPAC Name | dimethylsilyloxy-[[3-(fluoromethoxy)propyl-dimethylsilyl]oxy-methyl-(2-trimethoxysilylethyl)silyl]oxy-dimethylsilane |
| SMILES | CO[Si](CC[Si](C)(O[Si](C)(C)CCCOCF)O[Si](C)(C)O[SiH](C)C)(OC)OC |
| InChI | InChI=1S/C16H43FO7Si5/c1-18-29(19-2,20-3)15-14-28(10,24-27(8,9)22-25(4)5)23-26(6,7)13-11-12-21-16-17/h25H,11-16H2,1-10H3 |
| InChIKey | CTEFSYGPIVKFKS-UHFFFAOYSA-N |
| XLogP | 4.21 |
| TPSA | 64.61 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 506.94 |
| LogP ≤ 5 | 4.21 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dimethylsilyloxy-[[3-(fluoromethoxy)propyl-dimethylsilyl]oxy-methyl-(2-trimethoxysilylethyl)silyl]oxy-dimethylsilane?
The IUPAC name of dimethylsilyloxy-[[3-(fluoromethoxy)propyl-dimethylsilyl]oxy-methyl-(2-trimethoxysilylethyl)silyl]oxy-dimethylsilane (CID 58361454) is dimethylsilyloxy-[[3-(fluoromethoxy)propyl-dimethylsilyl]oxy-methyl-(2-trimethoxysilylethyl)silyl]oxy-dimethylsilane.
What is the SMILES notation for dimethylsilyloxy-[[3-(fluoromethoxy)propyl-dimethylsilyl]oxy-methyl-(2-trimethoxysilylethyl)silyl]oxy-dimethylsilane?
The canonical SMILES for dimethylsilyloxy-[[3-(fluoromethoxy)propyl-dimethylsilyl]oxy-methyl-(2-trimethoxysilylethyl)silyl]oxy-dimethylsilane is CO[Si](CC[Si](C)(O[Si](C)(C)CCCOCF)O[Si](C)(C)O[SiH](C)C)(OC)OC.
What is the InChIKey of dimethylsilyloxy-[[3-(fluoromethoxy)propyl-dimethylsilyl]oxy-methyl-(2-trimethoxysilylethyl)silyl]oxy-dimethylsilane?
The InChIKey is CTEFSYGPIVKFKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H43FO7Si5/c1-18-29(19-2,20-3)15-14-28(10,24-27(8,9)22-25(4)5)23-26(6,7)13-11-12-21-16-17/h25H,11-16H2,1-10H3.
What are the key properties of dimethylsilyloxy-[[3-(fluoromethoxy)propyl-dimethylsilyl]oxy-methyl-(2-trimethoxysilylethyl)silyl]oxy-dimethylsilane?
dimethylsilyloxy-[[3-(fluoromethoxy)propyl-dimethylsilyl]oxy-methyl-(2-trimethoxysilylethyl)silyl]oxy-dimethylsilane has a molecular weight of 506.94 g/mol, XLogP of 4.21, 17 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylsilyloxy-[[3-(fluoromethoxy)propyl-dimethylsilyl]oxy-methyl-(2-trimethoxysilylethyl)silyl]oxy-dimethylsilane is sourced from PubChem (CID 58361454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).