2-methyl-6-phenylphenol

C13H12O — CID 12592481

IUPAC2-methyl-6-phenylphenol
SMILESCc1cccc(-c2ccccc2)c1O
InChIInChI=1S/C13H12O/c1-10-6-5-9-12(13(10)14)11-7-3-2-4-8-11/h2-9,14H,1H3
InChIKeyPGJXFACHLLIKFG-UHFFFAOYSA-N
MW184.24 g/mol
LogP3.37
Rot. Bonds1

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 Name2-methyl-6-phenylphenol
PubChem CID12592481
Molecular FormulaC13H12O
Molecular Weight184.24 g/mol
Exact Mass184.09
IUPAC Name2-methyl-6-phenylphenol
SMILESCc1cccc(-c2ccccc2)c1O
InChIInChI=1S/C13H12O/c1-10-6-5-9-12(13(10)14)11-7-3-2-4-8-11/h2-9,14H,1H3
InChIKeyPGJXFACHLLIKFG-UHFFFAOYSA-N
XLogP3.37
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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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).