4-[2-(2,4-dimethoxyphenyl)ethenoxy]phenol

C16H16O4 — CID 131632823

IUPAC4-[2-(2,4-dimethoxyphenyl)ethenoxy]phenol
SMILESCOc1ccc(C=COc2ccc(O)cc2)c(OC)c1
InChIInChI=1S/C16H16O4/c1-18-15-6-3-12(16(11-15)19-2)9-10-20-14-7-4-13(17)5-8-14/h3-11,17H,1-2H3
InChIKeyFNOZOQILOWGXBB-UHFFFAOYSA-N
MW272.30 g/mol
LogP3.46
Rot. Bonds5

About 4-[2-(2,4-dimethoxyphenyl)ethenoxy]phenol

4-[2-(2,4-dimethoxyphenyl)ethenoxy]phenol (PubChem CID 131632823) has the molecular formula C16H16O4 and a molecular weight of 272.30 g/mol. Its IUPAC name is 4-[2-(2,4-dimethoxyphenyl)ethenoxy]phenol.

Molecular Properties

Compound Name4-[2-(2,4-dimethoxyphenyl)ethenoxy]phenol
PubChem CID131632823
Molecular FormulaC16H16O4
Molecular Weight272.30 g/mol
Exact Mass272.10
IUPAC Name4-[2-(2,4-dimethoxyphenyl)ethenoxy]phenol
SMILESCOc1ccc(C=COc2ccc(O)cc2)c(OC)c1
InChIInChI=1S/C16H16O4/c1-18-15-6-3-12(16(11-15)19-2)9-10-20-14-7-4-13(17)5-8-14/h3-11,17H,1-2H3
InChIKeyFNOZOQILOWGXBB-UHFFFAOYSA-N
XLogP3.46
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Analyze 4-[2-(2,4-dimethoxyphenyl)ethenoxy]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-[2-(2,4-dimethoxyphenyl)ethenoxy]phenol?
The IUPAC name of 4-[2-(2,4-dimethoxyphenyl)ethenoxy]phenol (CID 131632823) is 4-[2-(2,4-dimethoxyphenyl)ethenoxy]phenol.
What is the SMILES notation for 4-[2-(2,4-dimethoxyphenyl)ethenoxy]phenol?
The canonical SMILES for 4-[2-(2,4-dimethoxyphenyl)ethenoxy]phenol is COc1ccc(C=COc2ccc(O)cc2)c(OC)c1.
What is the InChIKey of 4-[2-(2,4-dimethoxyphenyl)ethenoxy]phenol?
The InChIKey is FNOZOQILOWGXBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O4/c1-18-15-6-3-12(16(11-15)19-2)9-10-20-14-7-4-13(17)5-8-14/h3-11,17H,1-2H3.
What are the key properties of 4-[2-(2,4-dimethoxyphenyl)ethenoxy]phenol?
4-[2-(2,4-dimethoxyphenyl)ethenoxy]phenol has a molecular weight of 272.30 g/mol, XLogP of 3.46, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2,4-dimethoxyphenyl)ethenoxy]phenol is sourced from PubChem (CID 131632823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).