About 1-(2,4,6-trimethylphenyl)ethanol
1-(2,4,6-trimethylphenyl)ethanol (PubChem CID 5260174) has the molecular formula C11H16O
and a molecular weight of 164.25 g/mol. Its IUPAC name is 1-(2,4,6-trimethylphenyl)ethanol.
Molecular Properties
| Compound Name | 1-(2,4,6-trimethylphenyl)ethanol |
| PubChem CID | 5260174 |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.25 g/mol |
| Exact Mass | 164.12 |
| IUPAC Name | 1-(2,4,6-trimethylphenyl)ethanol |
| SMILES | Cc1cc(C)c(C(C)O)c(C)c1 |
| InChI | InChI=1S/C11H16O/c1-7-5-8(2)11(10(4)12)9(3)6-7/h5-6,10,12H,1-4H3 |
| InChIKey | GHPVPUABXGJRAW-UHFFFAOYSA-N |
| XLogP | 2.67 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 164.25 |
| LogP ≤ 5 | 2.67 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2,4,6-trimethylphenyl)ethanol?
The IUPAC name of 1-(2,4,6-trimethylphenyl)ethanol (CID 5260174) is 1-(2,4,6-trimethylphenyl)ethanol.
What is the SMILES notation for 1-(2,4,6-trimethylphenyl)ethanol?
The canonical SMILES for 1-(2,4,6-trimethylphenyl)ethanol is Cc1cc(C)c(C(C)O)c(C)c1.
What is the InChIKey of 1-(2,4,6-trimethylphenyl)ethanol?
The InChIKey is GHPVPUABXGJRAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O/c1-7-5-8(2)11(10(4)12)9(3)6-7/h5-6,10,12H,1-4H3.
What are the key properties of 1-(2,4,6-trimethylphenyl)ethanol?
1-(2,4,6-trimethylphenyl)ethanol has a molecular weight of 164.25 g/mol, XLogP of 2.67, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4,6-trimethylphenyl)ethanol is sourced from PubChem (CID 5260174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).