4-(4-methoxyphenyl)phenol

C13H12O2 — CID 11030839

IUPAC4-(4-methoxyphenyl)phenol
SMILESCOc1ccc(-c2ccc(O)cc2)cc1
InChIInChI=1S/C13H12O2/c1-15-13-8-4-11(5-9-13)10-2-6-12(14)7-3-10/h2-9,14H,1H3
InChIKeyCORJIEYQXMZUIW-UHFFFAOYSA-N
MW200.24 g/mol
LogP3.07
Rot. Bonds2

About 4-(4-methoxyphenyl)phenol

4-(4-methoxyphenyl)phenol (PubChem CID 11030839) has the molecular formula C13H12O2 and a molecular weight of 200.24 g/mol. Its IUPAC name is 4-(4-methoxyphenyl)phenol.

Molecular Properties

Compound Name4-(4-methoxyphenyl)phenol
PubChem CID11030839
Molecular FormulaC13H12O2
Molecular Weight200.24 g/mol
Exact Mass200.08
IUPAC Name4-(4-methoxyphenyl)phenol
SMILESCOc1ccc(-c2ccc(O)cc2)cc1
InChIInChI=1S/C13H12O2/c1-15-13-8-4-11(5-9-13)10-2-6-12(14)7-3-10/h2-9,14H,1H3
InChIKeyCORJIEYQXMZUIW-UHFFFAOYSA-N
XLogP3.07
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-(4-methoxyphenyl)phenol 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 4-(4-methoxyphenyl)phenol?
The IUPAC name of 4-(4-methoxyphenyl)phenol (CID 11030839) is 4-(4-methoxyphenyl)phenol.
What is the SMILES notation for 4-(4-methoxyphenyl)phenol?
The canonical SMILES for 4-(4-methoxyphenyl)phenol is COc1ccc(-c2ccc(O)cc2)cc1.
What is the InChIKey of 4-(4-methoxyphenyl)phenol?
The InChIKey is CORJIEYQXMZUIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12O2/c1-15-13-8-4-11(5-9-13)10-2-6-12(14)7-3-10/h2-9,14H,1H3.
What are the key properties of 4-(4-methoxyphenyl)phenol?
4-(4-methoxyphenyl)phenol has a molecular weight of 200.24 g/mol, XLogP of 3.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenyl)phenol is sourced from PubChem (CID 11030839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).