About [4-[dimethoxy(methyl)silyl]-3-[1-[dimethoxy(methyl)silyl]ethyl]-3-silylpentan-2-yl]-dimethoxy-methylsilane
[4-[dimethoxy(methyl)silyl]-3-[1-[dimethoxy(methyl)silyl]ethyl]-3-silylpentan-2-yl]-dimethoxy-methylsilane (PubChem CID 173168674) has the molecular formula C16H42O6Si4
and a molecular weight of 442.85 g/mol. Its IUPAC name is [4-[dimethoxy(methyl)silyl]-3-[1-[dimethoxy(methyl)silyl]ethyl]-3-silylpentan-2-yl]-dimethoxy-methylsilane.
Molecular Properties
| Compound Name | [4-[dimethoxy(methyl)silyl]-3-[1-[dimethoxy(methyl)silyl]ethyl]-3-silylpentan-2-yl]-dimethoxy-methylsilane |
| PubChem CID | 173168674 |
| Molecular Formula | C16H42O6Si4 |
| Molecular Weight | 442.85 g/mol |
| Exact Mass | 442.21 |
| IUPAC Name | [4-[dimethoxy(methyl)silyl]-3-[1-[dimethoxy(methyl)silyl]ethyl]-3-silylpentan-2-yl]-dimethoxy-methylsilane |
| SMILES | CO[Si](C)(OC)C(C)C([SiH3])(C(C)[Si](C)(OC)OC)C(C)[Si](C)(OC)OC |
| InChI | InChI=1S/C16H42O6Si4/c1-13(24(10,17-4)18-5)16(23,14(2)25(11,19-6)20-7)15(3)26(12,21-8)22-9/h13-15H,1-12,23H3 |
| InChIKey | INWDPZHMSDOYGB-UHFFFAOYSA-N |
| XLogP | 2.78 |
| TPSA | 55.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 442.85 |
| LogP ≤ 5 | 2.78 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze [4-[dimethoxy(methyl)silyl]-3-[1-[dimethoxy(methyl)silyl]ethyl]-3-silylpentan-2-yl]-dimethoxy-methylsilane 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 [4-[dimethoxy(methyl)silyl]-3-[1-[dimethoxy(methyl)silyl]ethyl]-3-silylpentan-2-yl]-dimethoxy-methylsilane?
The IUPAC name of [4-[dimethoxy(methyl)silyl]-3-[1-[dimethoxy(methyl)silyl]ethyl]-3-silylpentan-2-yl]-dimethoxy-methylsilane (CID 173168674) is [4-[dimethoxy(methyl)silyl]-3-[1-[dimethoxy(methyl)silyl]ethyl]-3-silylpentan-2-yl]-dimethoxy-methylsilane.
What is the SMILES notation for [4-[dimethoxy(methyl)silyl]-3-[1-[dimethoxy(methyl)silyl]ethyl]-3-silylpentan-2-yl]-dimethoxy-methylsilane?
The canonical SMILES for [4-[dimethoxy(methyl)silyl]-3-[1-[dimethoxy(methyl)silyl]ethyl]-3-silylpentan-2-yl]-dimethoxy-methylsilane is CO[Si](C)(OC)C(C)C([SiH3])(C(C)[Si](C)(OC)OC)C(C)[Si](C)(OC)OC.
What is the InChIKey of [4-[dimethoxy(methyl)silyl]-3-[1-[dimethoxy(methyl)silyl]ethyl]-3-silylpentan-2-yl]-dimethoxy-methylsilane?
The InChIKey is INWDPZHMSDOYGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H42O6Si4/c1-13(24(10,17-4)18-5)16(23,14(2)25(11,19-6)20-7)15(3)26(12,21-8)22-9/h13-15H,1-12,23H3.
What are the key properties of [4-[dimethoxy(methyl)silyl]-3-[1-[dimethoxy(methyl)silyl]ethyl]-3-silylpentan-2-yl]-dimethoxy-methylsilane?
[4-[dimethoxy(methyl)silyl]-3-[1-[dimethoxy(methyl)silyl]ethyl]-3-silylpentan-2-yl]-dimethoxy-methylsilane has a molecular weight of 442.85 g/mol, XLogP of 2.78, 12 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[dimethoxy(methyl)silyl]-3-[1-[dimethoxy(methyl)silyl]ethyl]-3-silylpentan-2-yl]-dimethoxy-methylsilane is sourced from PubChem (CID 173168674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).