About (2R)-2-ethoxy-2-phenylethanol
(2R)-2-ethoxy-2-phenylethanol (PubChem CID 10654619) has the molecular formula C10H14O2
and a molecular weight of 166.22 g/mol. Its IUPAC name is (2R)-2-ethoxy-2-phenylethanol.
Molecular Properties
| Compound Name | (2R)-2-ethoxy-2-phenylethanol |
| PubChem CID | 10654619 |
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 g/mol |
| Exact Mass | 166.10 |
| IUPAC Name | (2R)-2-ethoxy-2-phenylethanol |
| SMILES | CCO[C@@H](CO)c1ccccc1 |
| InChI | InChI=1S/C10H14O2/c1-2-12-10(8-11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3/t10-/m0/s1 |
| InChIKey | QISVRAXIZYUGJB-JTQLQIEISA-N |
| XLogP | 1.76 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 166.22 |
| LogP ≤ 5 | 1.76 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (2R)-2-ethoxy-2-phenylethanol?
The IUPAC name of (2R)-2-ethoxy-2-phenylethanol (CID 10654619) is (2R)-2-ethoxy-2-phenylethanol.
What is the SMILES notation for (2R)-2-ethoxy-2-phenylethanol?
The canonical SMILES for (2R)-2-ethoxy-2-phenylethanol is CCO[C@@H](CO)c1ccccc1.
What is the InChIKey of (2R)-2-ethoxy-2-phenylethanol?
The InChIKey is QISVRAXIZYUGJB-JTQLQIEISA-N. The full InChI is InChI=1S/C10H14O2/c1-2-12-10(8-11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3/t10-/m0/s1.
What are the key properties of (2R)-2-ethoxy-2-phenylethanol?
(2R)-2-ethoxy-2-phenylethanol has a molecular weight of 166.22 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethoxy-2-phenylethanol is sourced from PubChem (CID 10654619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).