5-(4-hydroxyphenyl)-2,4-dimethylphenol

C14H14O2 — CID 101298958

IUPAC5-(4-hydroxyphenyl)-2,4-dimethylphenol
SMILESCc1cc(C)c(-c2ccc(O)cc2)cc1O
InChIInChI=1S/C14H14O2/c1-9-7-10(2)14(16)8-13(9)11-3-5-12(15)6-4-11/h3-8,15-16H,1-2H3
InChIKeyGLFRXQHOTRVNNR-UHFFFAOYSA-N
MW214.26 g/mol
LogP3.38
Rot. Bonds1

About 5-(4-hydroxyphenyl)-2,4-dimethylphenol

5-(4-hydroxyphenyl)-2,4-dimethylphenol (PubChem CID 101298958) has the molecular formula C14H14O2 and a molecular weight of 214.26 g/mol. Its IUPAC name is 5-(4-hydroxyphenyl)-2,4-dimethylphenol.

Molecular Properties

Compound Name5-(4-hydroxyphenyl)-2,4-dimethylphenol
PubChem CID101298958
Molecular FormulaC14H14O2
Molecular Weight214.26 g/mol
Exact Mass214.10
IUPAC Name5-(4-hydroxyphenyl)-2,4-dimethylphenol
SMILESCc1cc(C)c(-c2ccc(O)cc2)cc1O
InChIInChI=1S/C14H14O2/c1-9-7-10(2)14(16)8-13(9)11-3-5-12(15)6-4-11/h3-8,15-16H,1-2H3
InChIKeyGLFRXQHOTRVNNR-UHFFFAOYSA-N
XLogP3.38
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(4-hydroxyphenyl)-2,4-dimethylphenol?
The IUPAC name of 5-(4-hydroxyphenyl)-2,4-dimethylphenol (CID 101298958) is 5-(4-hydroxyphenyl)-2,4-dimethylphenol.
What is the SMILES notation for 5-(4-hydroxyphenyl)-2,4-dimethylphenol?
The canonical SMILES for 5-(4-hydroxyphenyl)-2,4-dimethylphenol is Cc1cc(C)c(-c2ccc(O)cc2)cc1O.
What is the InChIKey of 5-(4-hydroxyphenyl)-2,4-dimethylphenol?
The InChIKey is GLFRXQHOTRVNNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O2/c1-9-7-10(2)14(16)8-13(9)11-3-5-12(15)6-4-11/h3-8,15-16H,1-2H3.
What are the key properties of 5-(4-hydroxyphenyl)-2,4-dimethylphenol?
5-(4-hydroxyphenyl)-2,4-dimethylphenol has a molecular weight of 214.26 g/mol, XLogP of 3.38, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-hydroxyphenyl)-2,4-dimethylphenol is sourced from PubChem (CID 101298958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).