ethyl 3-thiophen-3-ylbenzoate

C13H12O2S — CID 162662238

IUPACethyl 3-thiophen-3-ylbenzoate
SMILESCCOC(=O)c1cccc(-c2ccsc2)c1
InChIInChI=1S/C13H12O2S/c1-2-15-13(14)11-5-3-4-10(8-11)12-6-7-16-9-12/h3-9H,2H2,1H3
InChIKeyUKQLYCKSOOYCPC-UHFFFAOYSA-N
MW232.30 g/mol
LogP3.59
Rot. Bonds3

About ethyl 3-thiophen-3-ylbenzoate

ethyl 3-thiophen-3-ylbenzoate (PubChem CID 162662238) has the molecular formula C13H12O2S and a molecular weight of 232.30 g/mol. Its IUPAC name is ethyl 3-thiophen-3-ylbenzoate.

Molecular Properties

Compound Nameethyl 3-thiophen-3-ylbenzoate
PubChem CID162662238
Molecular FormulaC13H12O2S
Molecular Weight232.30 g/mol
Exact Mass232.06
IUPAC Nameethyl 3-thiophen-3-ylbenzoate
SMILESCCOC(=O)c1cccc(-c2ccsc2)c1
InChIInChI=1S/C13H12O2S/c1-2-15-13(14)11-5-3-4-10(8-11)12-6-7-16-9-12/h3-9H,2H2,1H3
InChIKeyUKQLYCKSOOYCPC-UHFFFAOYSA-N
XLogP3.59
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.30
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethyl 3-thiophen-3-ylbenzoate?
The IUPAC name of ethyl 3-thiophen-3-ylbenzoate (CID 162662238) is ethyl 3-thiophen-3-ylbenzoate.
What is the SMILES notation for ethyl 3-thiophen-3-ylbenzoate?
The canonical SMILES for ethyl 3-thiophen-3-ylbenzoate is CCOC(=O)c1cccc(-c2ccsc2)c1.
What is the InChIKey of ethyl 3-thiophen-3-ylbenzoate?
The InChIKey is UKQLYCKSOOYCPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12O2S/c1-2-15-13(14)11-5-3-4-10(8-11)12-6-7-16-9-12/h3-9H,2H2,1H3.
What are the key properties of ethyl 3-thiophen-3-ylbenzoate?
ethyl 3-thiophen-3-ylbenzoate has a molecular weight of 232.30 g/mol, XLogP of 3.59, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-thiophen-3-ylbenzoate is sourced from PubChem (CID 162662238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).