About dimethyl-[methyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilane;hydroxysilyl(methyl)phosphane;methane;methanol
dimethyl-[methyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilane;hydroxysilyl(methyl)phosphane;methane;methanol (PubChem CID 161372337) has the molecular formula C13H47O5PSi5
and a molecular weight of 454.92 g/mol. Its IUPAC name is dimethyl-[methyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilane;hydroxysilyl(methyl)phosphane;methane;methanol.
Molecular Properties
| Compound Name | dimethyl-[methyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilane;hydroxysilyl(methyl)phosphane;methane;methanol |
| PubChem CID | 161372337 |
| Molecular Formula | C13H47O5PSi5 |
| Molecular Weight | 454.92 g/mol |
| Exact Mass | 454.20 |
| IUPAC Name | dimethyl-[methyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilane;hydroxysilyl(methyl)phosphane;methane;methanol |
| SMILES | C.C.CO.CP[SiH2]O.C[SiH](O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C |
| InChI | InChI=1S/C9H28O3Si4.CH7OPSi.CH4O.2CH4/c1-13(10-14(2,3)4)11-16(8,9)12-15(5,6)7;1-3-4-2;1-2;;/h13H,1-9H3;2-3H,4H2,1H3;2H,1H3;2*1H4 |
| InChIKey | VQPXHRGCIZCFPR-UHFFFAOYSA-N |
| XLogP | 3.42 |
| TPSA | 68.15 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 454.92 |
| LogP ≤ 5 | 3.42 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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 dimethyl-[methyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilane;hydroxysilyl(methyl)phosphane;methane;methanol?
The IUPAC name of dimethyl-[methyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilane;hydroxysilyl(methyl)phosphane;methane;methanol (CID 161372337) is dimethyl-[methyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilane;hydroxysilyl(methyl)phosphane;methane;methanol.
What is the SMILES notation for dimethyl-[methyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilane;hydroxysilyl(methyl)phosphane;methane;methanol?
The canonical SMILES for dimethyl-[methyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilane;hydroxysilyl(methyl)phosphane;methane;methanol is C.C.CO.CP[SiH2]O.C[SiH](O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of dimethyl-[methyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilane;hydroxysilyl(methyl)phosphane;methane;methanol?
The InChIKey is VQPXHRGCIZCFPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H28O3Si4.CH7OPSi.CH4O.2CH4/c1-13(10-14(2,3)4)11-16(8,9)12-15(5,6)7;1-3-4-2;1-2;;/h13H,1-9H3;2-3H,4H2,1H3;2H,1H3;2*1H4.
What are the key properties of dimethyl-[methyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilane;hydroxysilyl(methyl)phosphane;methane;methanol?
dimethyl-[methyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilane;hydroxysilyl(methyl)phosphane;methane;methanol has a molecular weight of 454.92 g/mol, XLogP of 3.42, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[methyl(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilane;hydroxysilyl(methyl)phosphane;methane;methanol is sourced from PubChem (CID 161372337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).