About 2-(4-hydroxy-2-methylphenyl)-4,6-dimethylphenol
2-(4-hydroxy-2-methylphenyl)-4,6-dimethylphenol (PubChem CID 101299267) has the molecular formula C15H16O2
and a molecular weight of 228.29 g/mol. Its IUPAC name is 2-(4-hydroxy-2-methylphenyl)-4,6-dimethylphenol.
Molecular Properties
| Compound Name | 2-(4-hydroxy-2-methylphenyl)-4,6-dimethylphenol |
| PubChem CID | 101299267 |
| Molecular Formula | C15H16O2 |
| Molecular Weight | 228.29 g/mol |
| Exact Mass | 228.12 |
| IUPAC Name | 2-(4-hydroxy-2-methylphenyl)-4,6-dimethylphenol |
| SMILES | Cc1cc(C)c(O)c(-c2ccc(O)cc2C)c1 |
| InChI | InChI=1S/C15H16O2/c1-9-6-11(3)15(17)14(7-9)13-5-4-12(16)8-10(13)2/h4-8,16-17H,1-3H3 |
| InChIKey | JQMAAKCMDLCETF-UHFFFAOYSA-N |
| XLogP | 3.69 |
| TPSA | 40.46 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 228.29 |
| LogP ≤ 5 | 3.69 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(4-hydroxy-2-methylphenyl)-4,6-dimethylphenol?
The IUPAC name of 2-(4-hydroxy-2-methylphenyl)-4,6-dimethylphenol (CID 101299267) is 2-(4-hydroxy-2-methylphenyl)-4,6-dimethylphenol.
What is the SMILES notation for 2-(4-hydroxy-2-methylphenyl)-4,6-dimethylphenol?
The canonical SMILES for 2-(4-hydroxy-2-methylphenyl)-4,6-dimethylphenol is Cc1cc(C)c(O)c(-c2ccc(O)cc2C)c1.
What is the InChIKey of 2-(4-hydroxy-2-methylphenyl)-4,6-dimethylphenol?
The InChIKey is JQMAAKCMDLCETF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O2/c1-9-6-11(3)15(17)14(7-9)13-5-4-12(16)8-10(13)2/h4-8,16-17H,1-3H3.
What are the key properties of 2-(4-hydroxy-2-methylphenyl)-4,6-dimethylphenol?
2-(4-hydroxy-2-methylphenyl)-4,6-dimethylphenol has a molecular weight of 228.29 g/mol, XLogP of 3.69, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxy-2-methylphenyl)-4,6-dimethylphenol is sourced from PubChem (CID 101299267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).