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

C15H16O — CID 53218818

IUPAC4-(2,4-dimethylphenyl)-2-methylphenol
SMILESCc1ccc(-c2ccc(O)c(C)c2)c(C)c1
InChIInChI=1S/C15H16O/c1-10-4-6-14(11(2)8-10)13-5-7-15(16)12(3)9-13/h4-9,16H,1-3H3
InChIKeyBQWHWJKCFZOQDK-UHFFFAOYSA-N
MW212.29 g/mol
LogP3.98
Rot. Bonds1

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

4-(2,4-dimethylphenyl)-2-methylphenol (PubChem CID 53218818) has the molecular formula C15H16O and a molecular weight of 212.29 g/mol. Its IUPAC name is 4-(2,4-dimethylphenyl)-2-methylphenol.

Molecular Properties

Compound Name4-(2,4-dimethylphenyl)-2-methylphenol
PubChem CID53218818
Molecular FormulaC15H16O
Molecular Weight212.29 g/mol
Exact Mass212.12
IUPAC Name4-(2,4-dimethylphenyl)-2-methylphenol
SMILESCc1ccc(-c2ccc(O)c(C)c2)c(C)c1
InChIInChI=1S/C15H16O/c1-10-4-6-14(11(2)8-10)13-5-7-15(16)12(3)9-13/h4-9,16H,1-3H3
InChIKeyBQWHWJKCFZOQDK-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 4-(2,4-dimethylphenyl)-2-methylphenol?
The IUPAC name of 4-(2,4-dimethylphenyl)-2-methylphenol (CID 53218818) is 4-(2,4-dimethylphenyl)-2-methylphenol.
What is the SMILES notation for 4-(2,4-dimethylphenyl)-2-methylphenol?
The canonical SMILES for 4-(2,4-dimethylphenyl)-2-methylphenol is Cc1ccc(-c2ccc(O)c(C)c2)c(C)c1.
What is the InChIKey of 4-(2,4-dimethylphenyl)-2-methylphenol?
The InChIKey is BQWHWJKCFZOQDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O/c1-10-4-6-14(11(2)8-10)13-5-7-15(16)12(3)9-13/h4-9,16H,1-3H3.
What are the key properties of 4-(2,4-dimethylphenyl)-2-methylphenol?
4-(2,4-dimethylphenyl)-2-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 4-(2,4-dimethylphenyl)-2-methylphenol is sourced from PubChem (CID 53218818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).