2-(3,5-dimethylphenyl)-4-methylphenol

C15H16O — CID 83128988

IUPAC2-(3,5-dimethylphenyl)-4-methylphenol
SMILESCc1cc(C)cc(-c2cc(C)ccc2O)c1
InChIInChI=1S/C15H16O/c1-10-4-5-15(16)14(9-10)13-7-11(2)6-12(3)8-13/h4-9,16H,1-3H3
InChIKeyHCTDXAWTMBPOAS-UHFFFAOYSA-N
MW212.29 g/mol
LogP3.98
Rot. Bonds1

About 2-(3,5-dimethylphenyl)-4-methylphenol

2-(3,5-dimethylphenyl)-4-methylphenol (PubChem CID 83128988) has the molecular formula C15H16O and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-(3,5-dimethylphenyl)-4-methylphenol.

Molecular Properties

Compound Name2-(3,5-dimethylphenyl)-4-methylphenol
PubChem CID83128988
Molecular FormulaC15H16O
Molecular Weight212.29 g/mol
Exact Mass212.12
IUPAC Name2-(3,5-dimethylphenyl)-4-methylphenol
SMILESCc1cc(C)cc(-c2cc(C)ccc2O)c1
InChIInChI=1S/C15H16O/c1-10-4-5-15(16)14(9-10)13-7-11(2)6-12(3)8-13/h4-9,16H,1-3H3
InChIKeyHCTDXAWTMBPOAS-UHFFFAOYSA-N
XLogP3.98
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylphenyl)-4-methylphenol?
The IUPAC name of 2-(3,5-dimethylphenyl)-4-methylphenol (CID 83128988) is 2-(3,5-dimethylphenyl)-4-methylphenol.
What is the SMILES notation for 2-(3,5-dimethylphenyl)-4-methylphenol?
The canonical SMILES for 2-(3,5-dimethylphenyl)-4-methylphenol is Cc1cc(C)cc(-c2cc(C)ccc2O)c1.
What is the InChIKey of 2-(3,5-dimethylphenyl)-4-methylphenol?
The InChIKey is HCTDXAWTMBPOAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O/c1-10-4-5-15(16)14(9-10)13-7-11(2)6-12(3)8-13/h4-9,16H,1-3H3.
What are the key properties of 2-(3,5-dimethylphenyl)-4-methylphenol?
2-(3,5-dimethylphenyl)-4-methylphenol has a molecular weight of 212.29 g/mol, XLogP of 3.98, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylphenyl)-4-methylphenol is sourced from PubChem (CID 83128988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).