About hydroxy-[[[7-methoxyheptyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
hydroxy-[[[7-methoxyheptyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane (PubChem CID 162713129) has the molecular formula C16H42O5Si4
and a molecular weight of 426.85 g/mol. Its IUPAC name is hydroxy-[[[7-methoxyheptyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane.
Molecular Properties
| Compound Name | hydroxy-[[[7-methoxyheptyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane |
| PubChem CID | 162713129 |
| Molecular Formula | C16H42O5Si4 |
| Molecular Weight | 426.85 g/mol |
| Exact Mass | 426.21 |
| IUPAC Name | hydroxy-[[[7-methoxyheptyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane |
| SMILES | COCCCCCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O |
| InChI | InChI=1S/C16H42O5Si4/c1-18-15-13-11-10-12-14-16-22(2,3)19-24(6,7)21-25(8,9)20-23(4,5)17/h17H,10-16H2,1-9H3 |
| InChIKey | ICYOTEQANPJOHD-UHFFFAOYSA-N |
| XLogP | 4.94 |
| TPSA | 57.15 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 426.85 |
| LogP ≤ 5 | 4.94 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze hydroxy-[[[7-methoxyheptyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of hydroxy-[[[7-methoxyheptyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane?
The IUPAC name of hydroxy-[[[7-methoxyheptyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane (CID 162713129) is hydroxy-[[[7-methoxyheptyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane.
What is the SMILES notation for hydroxy-[[[7-methoxyheptyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane?
The canonical SMILES for hydroxy-[[[7-methoxyheptyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane is COCCCCCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O.
What is the InChIKey of hydroxy-[[[7-methoxyheptyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane?
The InChIKey is ICYOTEQANPJOHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H42O5Si4/c1-18-15-13-11-10-12-14-16-22(2,3)19-24(6,7)21-25(8,9)20-23(4,5)17/h17H,10-16H2,1-9H3.
What are the key properties of hydroxy-[[[7-methoxyheptyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane?
hydroxy-[[[7-methoxyheptyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane has a molecular weight of 426.85 g/mol, XLogP of 4.94, 14 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-[[[7-methoxyheptyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane is sourced from PubChem (CID 162713129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).