2-(2-methoxyphenyl)-4-methylphenol

C14H14O2 — CID 79020215

IUPAC2-(2-methoxyphenyl)-4-methylphenol
SMILESCOc1ccccc1-c1cc(C)ccc1O
InChIInChI=1S/C14H14O2/c1-10-7-8-13(15)12(9-10)11-5-3-4-6-14(11)16-2/h3-9,15H,1-2H3
InChIKeyNRAIWRFKCLJOOC-UHFFFAOYSA-N
MW214.26 g/mol
LogP3.38
Rot. Bonds2

About 2-(2-methoxyphenyl)-4-methylphenol

2-(2-methoxyphenyl)-4-methylphenol (PubChem CID 79020215) has the molecular formula C14H14O2 and a molecular weight of 214.26 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-4-methylphenol.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-4-methylphenol
PubChem CID79020215
Molecular FormulaC14H14O2
Molecular Weight214.26 g/mol
Exact Mass214.10
IUPAC Name2-(2-methoxyphenyl)-4-methylphenol
SMILESCOc1ccccc1-c1cc(C)ccc1O
InChIInChI=1S/C14H14O2/c1-10-7-8-13(15)12(9-10)11-5-3-4-6-14(11)16-2/h3-9,15H,1-2H3
InChIKeyNRAIWRFKCLJOOC-UHFFFAOYSA-N
XLogP3.38
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-methoxyphenyl)-4-methylphenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-4-methylphenol?
The IUPAC name of 2-(2-methoxyphenyl)-4-methylphenol (CID 79020215) is 2-(2-methoxyphenyl)-4-methylphenol.
What is the SMILES notation for 2-(2-methoxyphenyl)-4-methylphenol?
The canonical SMILES for 2-(2-methoxyphenyl)-4-methylphenol is COc1ccccc1-c1cc(C)ccc1O.
What is the InChIKey of 2-(2-methoxyphenyl)-4-methylphenol?
The InChIKey is NRAIWRFKCLJOOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O2/c1-10-7-8-13(15)12(9-10)11-5-3-4-6-14(11)16-2/h3-9,15H,1-2H3.
What are the key properties of 2-(2-methoxyphenyl)-4-methylphenol?
2-(2-methoxyphenyl)-4-methylphenol has a molecular weight of 214.26 g/mol, XLogP of 3.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-4-methylphenol is sourced from PubChem (CID 79020215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).