About 1-[[[methoxy-(methoxy-methyl-trimethylsilyloxysilyl)oxy-methylsilyl]oxy-methylsilyl]-dimethylsilyl]-2-methylpropan-2-ol
1-[[[methoxy-(methoxy-methyl-trimethylsilyloxysilyl)oxy-methylsilyl]oxy-methylsilyl]-dimethylsilyl]-2-methylpropan-2-ol (PubChem CID 90738844) has the molecular formula C14H40O6Si5
and a molecular weight of 444.90 g/mol. Its IUPAC name is 1-[[[methoxy-(methoxy-methyl-trimethylsilyloxysilyl)oxy-methylsilyl]oxy-methylsilyl]-dimethylsilyl]-2-methylpropan-2-ol.
Molecular Properties
| Compound Name | 1-[[[methoxy-(methoxy-methyl-trimethylsilyloxysilyl)oxy-methylsilyl]oxy-methylsilyl]-dimethylsilyl]-2-methylpropan-2-ol |
| PubChem CID | 90738844 |
| Molecular Formula | C14H40O6Si5 |
| Molecular Weight | 444.90 g/mol |
| Exact Mass | 444.17 |
| IUPAC Name | 1-[[[methoxy-(methoxy-methyl-trimethylsilyloxysilyl)oxy-methylsilyl]oxy-methylsilyl]-dimethylsilyl]-2-methylpropan-2-ol |
| SMILES | CO[Si](C)(O[Si@@H](C)[Si](C)(C)CC(C)(C)O)O[Si](C)(OC)O[Si](C)(C)C |
| InChI | InChI=1S/C14H40O6Si5/c1-14(2,15)13-23(9,10)21(5)18-24(11,16-3)20-25(12,17-4)19-22(6,7)8/h15,21H,13H2,1-12H3/t21-,24?,25?/m1/s1 |
| InChIKey | VOOZTVQOVMJUCC-BURHJUHKSA-N |
| XLogP | 3.21 |
| TPSA | 66.38 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 444.90 |
| LogP ≤ 5 | 3.21 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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 1-[[[methoxy-(methoxy-methyl-trimethylsilyloxysilyl)oxy-methylsilyl]oxy-methylsilyl]-dimethylsilyl]-2-methylpropan-2-ol?
The IUPAC name of 1-[[[methoxy-(methoxy-methyl-trimethylsilyloxysilyl)oxy-methylsilyl]oxy-methylsilyl]-dimethylsilyl]-2-methylpropan-2-ol (CID 90738844) is 1-[[[methoxy-(methoxy-methyl-trimethylsilyloxysilyl)oxy-methylsilyl]oxy-methylsilyl]-dimethylsilyl]-2-methylpropan-2-ol.
What is the SMILES notation for 1-[[[methoxy-(methoxy-methyl-trimethylsilyloxysilyl)oxy-methylsilyl]oxy-methylsilyl]-dimethylsilyl]-2-methylpropan-2-ol?
The canonical SMILES for 1-[[[methoxy-(methoxy-methyl-trimethylsilyloxysilyl)oxy-methylsilyl]oxy-methylsilyl]-dimethylsilyl]-2-methylpropan-2-ol is CO[Si](C)(O[Si@@H](C)[Si](C)(C)CC(C)(C)O)O[Si](C)(OC)O[Si](C)(C)C.
What is the InChIKey of 1-[[[methoxy-(methoxy-methyl-trimethylsilyloxysilyl)oxy-methylsilyl]oxy-methylsilyl]-dimethylsilyl]-2-methylpropan-2-ol?
The InChIKey is VOOZTVQOVMJUCC-BURHJUHKSA-N. The full InChI is InChI=1S/C14H40O6Si5/c1-14(2,15)13-23(9,10)21(5)18-24(11,16-3)20-25(12,17-4)19-22(6,7)8/h15,21H,13H2,1-12H3/t21-,24?,25?/m1/s1.
What are the key properties of 1-[[[methoxy-(methoxy-methyl-trimethylsilyloxysilyl)oxy-methylsilyl]oxy-methylsilyl]-dimethylsilyl]-2-methylpropan-2-ol?
1-[[[methoxy-(methoxy-methyl-trimethylsilyloxysilyl)oxy-methylsilyl]oxy-methylsilyl]-dimethylsilyl]-2-methylpropan-2-ol has a molecular weight of 444.90 g/mol, XLogP of 3.21, 11 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[[methoxy-(methoxy-methyl-trimethylsilyloxysilyl)oxy-methylsilyl]oxy-methylsilyl]-dimethylsilyl]-2-methylpropan-2-ol is sourced from PubChem (CID 90738844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).