About hydroxy-[[(hydroxy-methyl-propylsilyl)oxy-methyl-propylsilyl]oxy-methyl-propylsilyl]oxy-methyl-propylsilane
hydroxy-[[(hydroxy-methyl-propylsilyl)oxy-methyl-propylsilyl]oxy-methyl-propylsilyl]oxy-methyl-propylsilane (PubChem CID 58021539) has the molecular formula C16H42O5Si4
and a molecular weight of 426.85 g/mol. Its IUPAC name is hydroxy-[[(hydroxy-methyl-propylsilyl)oxy-methyl-propylsilyl]oxy-methyl-propylsilyl]oxy-methyl-propylsilane.
Molecular Properties
| Compound Name | hydroxy-[[(hydroxy-methyl-propylsilyl)oxy-methyl-propylsilyl]oxy-methyl-propylsilyl]oxy-methyl-propylsilane |
| PubChem CID | 58021539 |
| Molecular Formula | C16H42O5Si4 |
| Molecular Weight | 426.85 g/mol |
| Exact Mass | 426.21 |
| IUPAC Name | hydroxy-[[(hydroxy-methyl-propylsilyl)oxy-methyl-propylsilyl]oxy-methyl-propylsilyl]oxy-methyl-propylsilane |
| SMILES | CCC[Si](C)(O)O[Si](C)(CCC)O[Si](C)(CCC)O[Si](C)(O)CCC |
| InChI | InChI=1S/C16H42O5Si4/c1-9-13-22(5,17)19-24(7,15-11-3)21-25(8,16-12-4)20-23(6,18)14-10-2/h17-18H,9-16H2,1-8H3 |
| InChIKey | KNFMVXZEZIFGPX-UHFFFAOYSA-N |
| XLogP | 4.95 |
| TPSA | 68.15 Ų |
| H-Bond Donors | 2 |
| 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 | 4.95 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of hydroxy-[[(hydroxy-methyl-propylsilyl)oxy-methyl-propylsilyl]oxy-methyl-propylsilyl]oxy-methyl-propylsilane?
The IUPAC name of hydroxy-[[(hydroxy-methyl-propylsilyl)oxy-methyl-propylsilyl]oxy-methyl-propylsilyl]oxy-methyl-propylsilane (CID 58021539) is hydroxy-[[(hydroxy-methyl-propylsilyl)oxy-methyl-propylsilyl]oxy-methyl-propylsilyl]oxy-methyl-propylsilane.
What is the SMILES notation for hydroxy-[[(hydroxy-methyl-propylsilyl)oxy-methyl-propylsilyl]oxy-methyl-propylsilyl]oxy-methyl-propylsilane?
The canonical SMILES for hydroxy-[[(hydroxy-methyl-propylsilyl)oxy-methyl-propylsilyl]oxy-methyl-propylsilyl]oxy-methyl-propylsilane is CCC[Si](C)(O)O[Si](C)(CCC)O[Si](C)(CCC)O[Si](C)(O)CCC.
What is the InChIKey of hydroxy-[[(hydroxy-methyl-propylsilyl)oxy-methyl-propylsilyl]oxy-methyl-propylsilyl]oxy-methyl-propylsilane?
The InChIKey is KNFMVXZEZIFGPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H42O5Si4/c1-9-13-22(5,17)19-24(7,15-11-3)21-25(8,16-12-4)20-23(6,18)14-10-2/h17-18H,9-16H2,1-8H3.
What are the key properties of hydroxy-[[(hydroxy-methyl-propylsilyl)oxy-methyl-propylsilyl]oxy-methyl-propylsilyl]oxy-methyl-propylsilane?
hydroxy-[[(hydroxy-methyl-propylsilyl)oxy-methyl-propylsilyl]oxy-methyl-propylsilyl]oxy-methyl-propylsilane has a molecular weight of 426.85 g/mol, XLogP of 4.95, 14 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-[[(hydroxy-methyl-propylsilyl)oxy-methyl-propylsilyl]oxy-methyl-propylsilyl]oxy-methyl-propylsilane is sourced from PubChem (CID 58021539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).