About 2-[(4-methoxyphenyl)-dimethylsilyl]ethanol
2-[(4-methoxyphenyl)-dimethylsilyl]ethanol (PubChem CID 11052925) has the molecular formula C11H18O2Si
and a molecular weight of 210.35 g/mol. Its IUPAC name is 2-[(4-methoxyphenyl)-dimethylsilyl]ethanol.
Molecular Properties
| Compound Name | 2-[(4-methoxyphenyl)-dimethylsilyl]ethanol |
| PubChem CID | 11052925 |
| Molecular Formula | C11H18O2Si |
| Molecular Weight | 210.35 g/mol |
| Exact Mass | 210.11 |
| IUPAC Name | 2-[(4-methoxyphenyl)-dimethylsilyl]ethanol |
| SMILES | COc1ccc([Si](C)(C)CCO)cc1 |
| InChI | InChI=1S/C11H18O2Si/c1-13-10-4-6-11(7-5-10)14(2,3)9-8-12/h4-7,12H,8-9H2,1-3H3 |
| InChIKey | XEGCIAKMLTYUHE-UHFFFAOYSA-N |
| XLogP | 1.60 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.35 |
| LogP ≤ 5 | 1.60 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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 2-[(4-methoxyphenyl)-dimethylsilyl]ethanol?
The IUPAC name of 2-[(4-methoxyphenyl)-dimethylsilyl]ethanol (CID 11052925) is 2-[(4-methoxyphenyl)-dimethylsilyl]ethanol.
What is the SMILES notation for 2-[(4-methoxyphenyl)-dimethylsilyl]ethanol?
The canonical SMILES for 2-[(4-methoxyphenyl)-dimethylsilyl]ethanol is COc1ccc([Si](C)(C)CCO)cc1.
What is the InChIKey of 2-[(4-methoxyphenyl)-dimethylsilyl]ethanol?
The InChIKey is XEGCIAKMLTYUHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O2Si/c1-13-10-4-6-11(7-5-10)14(2,3)9-8-12/h4-7,12H,8-9H2,1-3H3.
What are the key properties of 2-[(4-methoxyphenyl)-dimethylsilyl]ethanol?
2-[(4-methoxyphenyl)-dimethylsilyl]ethanol has a molecular weight of 210.35 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxyphenyl)-dimethylsilyl]ethanol is sourced from PubChem (CID 11052925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).