About dimethoxy-(2-methylpropoxy)-phenylsilane
dimethoxy-(2-methylpropoxy)-phenylsilane (PubChem CID 66857887) has the molecular formula C12H20O3Si
and a molecular weight of 240.38 g/mol. Its IUPAC name is dimethoxy-(2-methylpropoxy)-phenylsilane.
Molecular Properties
| Compound Name | dimethoxy-(2-methylpropoxy)-phenylsilane |
| PubChem CID | 66857887 |
| Molecular Formula | C12H20O3Si |
| Molecular Weight | 240.38 g/mol |
| Exact Mass | 240.12 |
| IUPAC Name | dimethoxy-(2-methylpropoxy)-phenylsilane |
| SMILES | CO[Si](OC)(OCC(C)C)c1ccccc1 |
| InChI | InChI=1S/C12H20O3Si/c1-11(2)10-15-16(13-3,14-4)12-8-6-5-7-9-12/h5-9,11H,10H2,1-4H3 |
| InChIKey | FFSIMMZSEIZNLP-UHFFFAOYSA-N |
| XLogP | 1.80 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.38 |
| LogP ≤ 5 | 1.80 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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 dimethoxy-(2-methylpropoxy)-phenylsilane?
The IUPAC name of dimethoxy-(2-methylpropoxy)-phenylsilane (CID 66857887) is dimethoxy-(2-methylpropoxy)-phenylsilane.
What is the SMILES notation for dimethoxy-(2-methylpropoxy)-phenylsilane?
The canonical SMILES for dimethoxy-(2-methylpropoxy)-phenylsilane is CO[Si](OC)(OCC(C)C)c1ccccc1.
What is the InChIKey of dimethoxy-(2-methylpropoxy)-phenylsilane?
The InChIKey is FFSIMMZSEIZNLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20O3Si/c1-11(2)10-15-16(13-3,14-4)12-8-6-5-7-9-12/h5-9,11H,10H2,1-4H3.
What are the key properties of dimethoxy-(2-methylpropoxy)-phenylsilane?
dimethoxy-(2-methylpropoxy)-phenylsilane has a molecular weight of 240.38 g/mol, XLogP of 1.80, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxy-(2-methylpropoxy)-phenylsilane is sourced from PubChem (CID 66857887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).