[2-(2-ethoxycarbonylanilino)-2-oxoethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

C19H19NO5S — CID 7238966

IUPAC[2-(2-ethoxycarbonylanilino)-2-oxoethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
SMILESCCOC(=O)c1ccccc1NC(=O)COC(=O)c1cc2c(s1)CCC2
InChIInChI=1S/C19H19NO5S/c1-2-24-18(22)13-7-3-4-8-14(13)20-17(21)11-25-19(23)16-10-12-6-5-9-15(12)26-16/h3-4,7-8,10H,2,5-6,9,11H2,1H3,(H,20,21)
InChIKeyDGBSAPZMBWIUIH-UHFFFAOYSA-N
MW373.43 g/mol
LogP3.21
Rot. Bonds6

About [2-(2-ethoxycarbonylanilino)-2-oxoethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

[2-(2-ethoxycarbonylanilino)-2-oxoethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate (PubChem CID 7238966) has the molecular formula C19H19NO5S and a molecular weight of 373.43 g/mol. Its IUPAC name is [2-(2-ethoxycarbonylanilino)-2-oxoethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate.

Molecular Properties

Compound Name[2-(2-ethoxycarbonylanilino)-2-oxoethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
PubChem CID7238966
Molecular FormulaC19H19NO5S
Molecular Weight373.43 g/mol
Exact Mass373.10
IUPAC Name[2-(2-ethoxycarbonylanilino)-2-oxoethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
SMILESCCOC(=O)c1ccccc1NC(=O)COC(=O)c1cc2c(s1)CCC2
InChIInChI=1S/C19H19NO5S/c1-2-24-18(22)13-7-3-4-8-14(13)20-17(21)11-25-19(23)16-10-12-6-5-9-15(12)26-16/h3-4,7-8,10H,2,5-6,9,11H2,1H3,(H,20,21)
InChIKeyDGBSAPZMBWIUIH-UHFFFAOYSA-N
XLogP3.21
TPSA81.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.43
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [2-(2-ethoxycarbonylanilino)-2-oxoethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate?
The IUPAC name of [2-(2-ethoxycarbonylanilino)-2-oxoethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate (CID 7238966) is [2-(2-ethoxycarbonylanilino)-2-oxoethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate.
What is the SMILES notation for [2-(2-ethoxycarbonylanilino)-2-oxoethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate?
The canonical SMILES for [2-(2-ethoxycarbonylanilino)-2-oxoethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate is CCOC(=O)c1ccccc1NC(=O)COC(=O)c1cc2c(s1)CCC2.
What is the InChIKey of [2-(2-ethoxycarbonylanilino)-2-oxoethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate?
The InChIKey is DGBSAPZMBWIUIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO5S/c1-2-24-18(22)13-7-3-4-8-14(13)20-17(21)11-25-19(23)16-10-12-6-5-9-15(12)26-16/h3-4,7-8,10H,2,5-6,9,11H2,1H3,(H,20,21).
What are the key properties of [2-(2-ethoxycarbonylanilino)-2-oxoethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate?
[2-(2-ethoxycarbonylanilino)-2-oxoethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate has a molecular weight of 373.43 g/mol, XLogP of 3.21, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-ethoxycarbonylanilino)-2-oxoethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate is sourced from PubChem (CID 7238966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).