About 2-(2-methyl-5-phenyl-4-trimethylsilylfuran-3-yl)ethanol
2-(2-methyl-5-phenyl-4-trimethylsilylfuran-3-yl)ethanol (PubChem CID 11097755) has the molecular formula C16H22O2Si
and a molecular weight of 274.44 g/mol. Its IUPAC name is 2-(2-methyl-5-phenyl-4-trimethylsilylfuran-3-yl)ethanol.
Molecular Properties
| Compound Name | 2-(2-methyl-5-phenyl-4-trimethylsilylfuran-3-yl)ethanol |
| PubChem CID | 11097755 |
| Molecular Formula | C16H22O2Si |
| Molecular Weight | 274.44 g/mol |
| Exact Mass | 274.14 |
| IUPAC Name | 2-(2-methyl-5-phenyl-4-trimethylsilylfuran-3-yl)ethanol |
| SMILES | Cc1oc(-c2ccccc2)c([Si](C)(C)C)c1CCO |
| InChI | InChI=1S/C16H22O2Si/c1-12-14(10-11-17)16(19(2,3)4)15(18-12)13-8-6-5-7-9-13/h5-9,17H,10-11H2,1-4H3 |
| InChIKey | RRRKYWNQZYLYII-UHFFFAOYSA-N |
| XLogP | 3.34 |
| TPSA | 33.37 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 274.44 |
| LogP ≤ 5 | 3.34 |
| 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-(2-methyl-5-phenyl-4-trimethylsilylfuran-3-yl)ethanol?
The IUPAC name of 2-(2-methyl-5-phenyl-4-trimethylsilylfuran-3-yl)ethanol (CID 11097755) is 2-(2-methyl-5-phenyl-4-trimethylsilylfuran-3-yl)ethanol.
What is the SMILES notation for 2-(2-methyl-5-phenyl-4-trimethylsilylfuran-3-yl)ethanol?
The canonical SMILES for 2-(2-methyl-5-phenyl-4-trimethylsilylfuran-3-yl)ethanol is Cc1oc(-c2ccccc2)c([Si](C)(C)C)c1CCO.
What is the InChIKey of 2-(2-methyl-5-phenyl-4-trimethylsilylfuran-3-yl)ethanol?
The InChIKey is RRRKYWNQZYLYII-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22O2Si/c1-12-14(10-11-17)16(19(2,3)4)15(18-12)13-8-6-5-7-9-13/h5-9,17H,10-11H2,1-4H3.
What are the key properties of 2-(2-methyl-5-phenyl-4-trimethylsilylfuran-3-yl)ethanol?
2-(2-methyl-5-phenyl-4-trimethylsilylfuran-3-yl)ethanol has a molecular weight of 274.44 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-5-phenyl-4-trimethylsilylfuran-3-yl)ethanol is sourced from PubChem (CID 11097755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).