2-(3-methylphenyl)phenol

C13H12O — CID 11206198

IUPAC2-(3-methylphenyl)phenol
SMILESCc1cccc(-c2ccccc2O)c1
InChIInChI=1S/C13H12O/c1-10-5-4-6-11(9-10)12-7-2-3-8-13(12)14/h2-9,14H,1H3
InChIKeyFBMMSJUIGAXYJJ-UHFFFAOYSA-N
MW184.24 g/mol
LogP3.37
Rot. Bonds1

About 2-(3-methylphenyl)phenol

2-(3-methylphenyl)phenol (PubChem CID 11206198) has the molecular formula C13H12O and a molecular weight of 184.24 g/mol. Its IUPAC name is 2-(3-methylphenyl)phenol.

Molecular Properties

Compound Name2-(3-methylphenyl)phenol
PubChem CID11206198
Molecular FormulaC13H12O
Molecular Weight184.24 g/mol
Exact Mass184.09
IUPAC Name2-(3-methylphenyl)phenol
SMILESCc1cccc(-c2ccccc2O)c1
InChIInChI=1S/C13H12O/c1-10-5-4-6-11(9-10)12-7-2-3-8-13(12)14/h2-9,14H,1H3
InChIKeyFBMMSJUIGAXYJJ-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-(3-methylphenyl)phenol?
The IUPAC name of 2-(3-methylphenyl)phenol (CID 11206198) is 2-(3-methylphenyl)phenol.
What is the SMILES notation for 2-(3-methylphenyl)phenol?
The canonical SMILES for 2-(3-methylphenyl)phenol is Cc1cccc(-c2ccccc2O)c1.
What is the InChIKey of 2-(3-methylphenyl)phenol?
The InChIKey is FBMMSJUIGAXYJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12O/c1-10-5-4-6-11(9-10)12-7-2-3-8-13(12)14/h2-9,14H,1H3.
What are the key properties of 2-(3-methylphenyl)phenol?
2-(3-methylphenyl)phenol 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-(3-methylphenyl)phenol is sourced from PubChem (CID 11206198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).