4-(2-ethoxyphenyl)phenol

C14H14O2 — CID 83129672

IUPAC4-(2-ethoxyphenyl)phenol
SMILESCCOc1ccccc1-c1ccc(O)cc1
InChIInChI=1S/C14H14O2/c1-2-16-14-6-4-3-5-13(14)11-7-9-12(15)10-8-11/h3-10,15H,2H2,1H3
InChIKeyUKPPMQSPVBBFCL-UHFFFAOYSA-N
MW214.26 g/mol
LogP3.46
Rot. Bonds3

About 4-(2-ethoxyphenyl)phenol

4-(2-ethoxyphenyl)phenol (PubChem CID 83129672) has the molecular formula C14H14O2 and a molecular weight of 214.26 g/mol. Its IUPAC name is 4-(2-ethoxyphenyl)phenol.

Molecular Properties

Compound Name4-(2-ethoxyphenyl)phenol
PubChem CID83129672
Molecular FormulaC14H14O2
Molecular Weight214.26 g/mol
Exact Mass214.10
IUPAC Name4-(2-ethoxyphenyl)phenol
SMILESCCOc1ccccc1-c1ccc(O)cc1
InChIInChI=1S/C14H14O2/c1-2-16-14-6-4-3-5-13(14)11-7-9-12(15)10-8-11/h3-10,15H,2H2,1H3
InChIKeyUKPPMQSPVBBFCL-UHFFFAOYSA-N
XLogP3.46
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-(2-ethoxyphenyl)phenol with MolForge

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

Launch Full Analysis

Related Compounds

1-ethoxy-2-[4-(4-phenylphenyl)phenyl]benzene
CID 151505413
1-[4-(2-ethoxyphenyl)phenyl]ethanone
CID 62801533
4-(2-ethoxyphenyl)pyridine
CID 23466193
4-(2-ethoxyphenyl)benzaldehyde
CID 62801534
1-[4-(2-ethoxyphenyl)phenyl]cyclopropane-1-carboxylic acid
CID 169409122
4-[4-(2-ethoxyphenyl)-6-(2-methoxyethylamino)-2-pyridinyl]phenol
CID 137304185
ethyl 2-(4-hydroxyphenyl)benzoate
CID 67639185
4-(2-amino-4-ethoxypteridin-6-yl)phenol;4-ethoxy-6-(2-ethoxyphenyl)pteridin-2-amine
CID 160631661
3-ethoxy-4-[2-(2-phenylphenoxy)ethoxy]benzoic acid
CID 20986005
2-[[4-(2-ethoxyphenyl)phenyl]methyl-methylamino]-1-phenylethanol
CID 10089991
1-ethoxy-4-phenylbenzene;phenol
CID 174652155
1-pentoxy-2-(4-phenylphenyl)benzene
CID 173284868

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethoxyphenyl)phenol?
The IUPAC name of 4-(2-ethoxyphenyl)phenol (CID 83129672) is 4-(2-ethoxyphenyl)phenol.
What is the SMILES notation for 4-(2-ethoxyphenyl)phenol?
The canonical SMILES for 4-(2-ethoxyphenyl)phenol is CCOc1ccccc1-c1ccc(O)cc1.
What is the InChIKey of 4-(2-ethoxyphenyl)phenol?
The InChIKey is UKPPMQSPVBBFCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O2/c1-2-16-14-6-4-3-5-13(14)11-7-9-12(15)10-8-11/h3-10,15H,2H2,1H3.
What are the key properties of 4-(2-ethoxyphenyl)phenol?
4-(2-ethoxyphenyl)phenol has a molecular weight of 214.26 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethoxyphenyl)phenol is sourced from PubChem (CID 83129672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).