About 2-[dimethyl(2-phenylethyl)silyl]ethanol
2-[dimethyl(2-phenylethyl)silyl]ethanol (PubChem CID 22399712) has the molecular formula C12H20OSi
and a molecular weight of 208.38 g/mol. Its IUPAC name is 2-[dimethyl(2-phenylethyl)silyl]ethanol.
Molecular Properties
| Compound Name | 2-[dimethyl(2-phenylethyl)silyl]ethanol |
| PubChem CID | 22399712 |
| Molecular Formula | C12H20OSi |
| Molecular Weight | 208.38 g/mol |
| Exact Mass | 208.13 |
| IUPAC Name | 2-[dimethyl(2-phenylethyl)silyl]ethanol |
| SMILES | C[Si](C)(CCO)CCc1ccccc1 |
| InChI | InChI=1S/C12H20OSi/c1-14(2,11-9-13)10-8-12-6-4-3-5-7-12/h3-7,13H,8-11H2,1-2H3 |
| InChIKey | WFQRGTZLSPDTLE-UHFFFAOYSA-N |
| XLogP | 2.93 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.38 |
| LogP ≤ 5 | 2.93 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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-[dimethyl(2-phenylethyl)silyl]ethanol?
The IUPAC name of 2-[dimethyl(2-phenylethyl)silyl]ethanol (CID 22399712) is 2-[dimethyl(2-phenylethyl)silyl]ethanol.
What is the SMILES notation for 2-[dimethyl(2-phenylethyl)silyl]ethanol?
The canonical SMILES for 2-[dimethyl(2-phenylethyl)silyl]ethanol is C[Si](C)(CCO)CCc1ccccc1.
What is the InChIKey of 2-[dimethyl(2-phenylethyl)silyl]ethanol?
The InChIKey is WFQRGTZLSPDTLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20OSi/c1-14(2,11-9-13)10-8-12-6-4-3-5-7-12/h3-7,13H,8-11H2,1-2H3.
What are the key properties of 2-[dimethyl(2-phenylethyl)silyl]ethanol?
2-[dimethyl(2-phenylethyl)silyl]ethanol has a molecular weight of 208.38 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dimethyl(2-phenylethyl)silyl]ethanol is sourced from PubChem (CID 22399712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).