4-(4-methoxyphenoxy)phenol

C13H12O3 — CID 15561965

IUPAC4-(4-methoxyphenoxy)phenol
SMILESCOc1ccc(Oc2ccc(O)cc2)cc1
InChIInChI=1S/C13H12O3/c1-15-11-6-8-13(9-7-11)16-12-4-2-10(14)3-5-12/h2-9,14H,1H3
InChIKeyZQBGHZODMJOSJF-UHFFFAOYSA-N
MW216.24 g/mol
LogP3.19
Rot. Bonds3

About 4-(4-methoxyphenoxy)phenol

4-(4-methoxyphenoxy)phenol (PubChem CID 15561965) has the molecular formula C13H12O3 and a molecular weight of 216.24 g/mol. Its IUPAC name is 4-(4-methoxyphenoxy)phenol.

Molecular Properties

Compound Name4-(4-methoxyphenoxy)phenol
PubChem CID15561965
Molecular FormulaC13H12O3
Molecular Weight216.24 g/mol
Exact Mass216.08
IUPAC Name4-(4-methoxyphenoxy)phenol
SMILESCOc1ccc(Oc2ccc(O)cc2)cc1
InChIInChI=1S/C13H12O3/c1-15-11-6-8-13(9-7-11)16-12-4-2-10(14)3-5-12/h2-9,14H,1H3
InChIKeyZQBGHZODMJOSJF-UHFFFAOYSA-N
XLogP3.19
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenoxy)phenol?
The IUPAC name of 4-(4-methoxyphenoxy)phenol (CID 15561965) is 4-(4-methoxyphenoxy)phenol.
What is the SMILES notation for 4-(4-methoxyphenoxy)phenol?
The canonical SMILES for 4-(4-methoxyphenoxy)phenol is COc1ccc(Oc2ccc(O)cc2)cc1.
What is the InChIKey of 4-(4-methoxyphenoxy)phenol?
The InChIKey is ZQBGHZODMJOSJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12O3/c1-15-11-6-8-13(9-7-11)16-12-4-2-10(14)3-5-12/h2-9,14H,1H3.
What are the key properties of 4-(4-methoxyphenoxy)phenol?
4-(4-methoxyphenoxy)phenol has a molecular weight of 216.24 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenoxy)phenol is sourced from PubChem (CID 15561965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).