About 2-methyl-6-phenylphenol
2-methyl-6-phenylphenol (PubChem CID 12592481) has the molecular formula C13H12O
and a molecular weight of 184.24 g/mol. Its IUPAC name is 2-methyl-6-phenylphenol.
Molecular Properties
| Compound Name | 2-methyl-6-phenylphenol |
| PubChem CID | 12592481 |
| Molecular Formula | C13H12O |
| Molecular Weight | 184.24 g/mol |
| Exact Mass | 184.09 |
| IUPAC Name | 2-methyl-6-phenylphenol |
| SMILES | Cc1cccc(-c2ccccc2)c1O |
| InChI | InChI=1S/C13H12O/c1-10-6-5-9-12(13(10)14)11-7-3-2-4-8-11/h2-9,14H,1H3 |
| InChIKey | PGJXFACHLLIKFG-UHFFFAOYSA-N |
| XLogP | 3.37 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.24 |
| LogP ≤ 5 | 3.37 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-6-phenylphenol?
The IUPAC name of 2-methyl-6-phenylphenol (CID 12592481) is 2-methyl-6-phenylphenol.
What is the SMILES notation for 2-methyl-6-phenylphenol?
The canonical SMILES for 2-methyl-6-phenylphenol is Cc1cccc(-c2ccccc2)c1O.
What is the InChIKey of 2-methyl-6-phenylphenol?
The InChIKey is PGJXFACHLLIKFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12O/c1-10-6-5-9-12(13(10)14)11-7-3-2-4-8-11/h2-9,14H,1H3.
What are the key properties of 2-methyl-6-phenylphenol?
2-methyl-6-phenylphenol has a molecular weight of 184.24 g/mol, XLogP of 3.37, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-phenylphenol is sourced from PubChem (CID 12592481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).