About ethanol;2-(2-methylphenyl)ethanol
ethanol;2-(2-methylphenyl)ethanol (PubChem CID 69408748) has the molecular formula C11H18O2
and a molecular weight of 182.26 g/mol. Its IUPAC name is ethanol;2-(2-methylphenyl)ethanol.
Molecular Properties
| Compound Name | ethanol;2-(2-methylphenyl)ethanol |
| PubChem CID | 69408748 |
| Molecular Formula | C11H18O2 |
| Molecular Weight | 182.26 g/mol |
| Exact Mass | 182.13 |
| IUPAC Name | ethanol;2-(2-methylphenyl)ethanol |
| SMILES | CCO.Cc1ccccc1CCO |
| InChI | InChI=1S/C9H12O.C2H6O/c1-8-4-2-3-5-9(8)6-7-10;1-2-3/h2-5,10H,6-7H2,1H3;3H,2H2,1H3 |
| InChIKey | UFJMIDPBSYQZQJ-UHFFFAOYSA-N |
| XLogP | 1.53 |
| TPSA | 40.46 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.26 |
| LogP ≤ 5 | 1.53 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of ethanol;2-(2-methylphenyl)ethanol?
The IUPAC name of ethanol;2-(2-methylphenyl)ethanol (CID 69408748) is ethanol;2-(2-methylphenyl)ethanol.
What is the SMILES notation for ethanol;2-(2-methylphenyl)ethanol?
The canonical SMILES for ethanol;2-(2-methylphenyl)ethanol is CCO.Cc1ccccc1CCO.
What is the InChIKey of ethanol;2-(2-methylphenyl)ethanol?
The InChIKey is UFJMIDPBSYQZQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12O.C2H6O/c1-8-4-2-3-5-9(8)6-7-10;1-2-3/h2-5,10H,6-7H2,1H3;3H,2H2,1H3.
What are the key properties of ethanol;2-(2-methylphenyl)ethanol?
ethanol;2-(2-methylphenyl)ethanol has a molecular weight of 182.26 g/mol, XLogP of 1.53, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethanol;2-(2-methylphenyl)ethanol is sourced from PubChem (CID 69408748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).