ethyl 2-(4-hydroxyphenyl)benzoate

C15H14O3 — CID 67639185

IUPACethyl 2-(4-hydroxyphenyl)benzoate
SMILESCCOC(=O)c1ccccc1-c1ccc(O)cc1
InChIInChI=1S/C15H14O3/c1-2-18-15(17)14-6-4-3-5-13(14)11-7-9-12(16)10-8-11/h3-10,16H,2H2,1H3
InChIKeySFTQCFNZPJQFDR-UHFFFAOYSA-N
MW242.27 g/mol
LogP3.24
Rot. Bonds3

About ethyl 2-(4-hydroxyphenyl)benzoate

ethyl 2-(4-hydroxyphenyl)benzoate (PubChem CID 67639185) has the molecular formula C15H14O3 and a molecular weight of 242.27 g/mol. Its IUPAC name is ethyl 2-(4-hydroxyphenyl)benzoate.

Molecular Properties

Compound Nameethyl 2-(4-hydroxyphenyl)benzoate
PubChem CID67639185
Molecular FormulaC15H14O3
Molecular Weight242.27 g/mol
Exact Mass242.09
IUPAC Nameethyl 2-(4-hydroxyphenyl)benzoate
SMILESCCOC(=O)c1ccccc1-c1ccc(O)cc1
InChIInChI=1S/C15H14O3/c1-2-18-15(17)14-6-4-3-5-13(14)11-7-9-12(16)10-8-11/h3-10,16H,2H2,1H3
InChIKeySFTQCFNZPJQFDR-UHFFFAOYSA-N
XLogP3.24
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-(4-hydroxyphenyl)benzoate?
The IUPAC name of ethyl 2-(4-hydroxyphenyl)benzoate (CID 67639185) is ethyl 2-(4-hydroxyphenyl)benzoate.
What is the SMILES notation for ethyl 2-(4-hydroxyphenyl)benzoate?
The canonical SMILES for ethyl 2-(4-hydroxyphenyl)benzoate is CCOC(=O)c1ccccc1-c1ccc(O)cc1.
What is the InChIKey of ethyl 2-(4-hydroxyphenyl)benzoate?
The InChIKey is SFTQCFNZPJQFDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O3/c1-2-18-15(17)14-6-4-3-5-13(14)11-7-9-12(16)10-8-11/h3-10,16H,2H2,1H3.
What are the key properties of ethyl 2-(4-hydroxyphenyl)benzoate?
ethyl 2-(4-hydroxyphenyl)benzoate has a molecular weight of 242.27 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(4-hydroxyphenyl)benzoate is sourced from PubChem (CID 67639185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).