3-(4-ethoxyphenyl)-4-(4-ethylanilino)-1-prop-2-enylpyrrole-2,5-dione

C23H24N2O3 — CID 110588013

IUPAC3-(4-ethoxyphenyl)-4-(4-ethylanilino)-1-prop-2-enylpyrrole-2,5-dione
SMILESC=CCN1C(=O)C(Nc2ccc(CC)cc2)=C(c2ccc(OCC)cc2)C1=O
InChIInChI=1S/C23H24N2O3/c1-4-15-25-22(26)20(17-9-13-19(14-10-17)28-6-3)21(23(25)27)24-18-11-7-16(5-2)8-12-18/h4,7-14,24H,1,5-6,15H2,2-3H3
InChIKeyKOKREIMEVKGMEP-UHFFFAOYSA-N
MW376.46 g/mol
LogP4.03
Rot. Bonds8

About 3-(4-ethoxyphenyl)-4-(4-ethylanilino)-1-prop-2-enylpyrrole-2,5-dione

3-(4-ethoxyphenyl)-4-(4-ethylanilino)-1-prop-2-enylpyrrole-2,5-dione (PubChem CID 110588013) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is 3-(4-ethoxyphenyl)-4-(4-ethylanilino)-1-prop-2-enylpyrrole-2,5-dione.

Molecular Properties

Compound Name3-(4-ethoxyphenyl)-4-(4-ethylanilino)-1-prop-2-enylpyrrole-2,5-dione
PubChem CID110588013
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC Name3-(4-ethoxyphenyl)-4-(4-ethylanilino)-1-prop-2-enylpyrrole-2,5-dione
SMILESC=CCN1C(=O)C(Nc2ccc(CC)cc2)=C(c2ccc(OCC)cc2)C1=O
InChIInChI=1S/C23H24N2O3/c1-4-15-25-22(26)20(17-9-13-19(14-10-17)28-6-3)21(23(25)27)24-18-11-7-16(5-2)8-12-18/h4,7-14,24H,1,5-6,15H2,2-3H3
InChIKeyKOKREIMEVKGMEP-UHFFFAOYSA-N
XLogP4.03
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(4-ethoxyphenyl)-4-(4-ethylanilino)-1-prop-2-enylpyrrole-2,5-dione?
The IUPAC name of 3-(4-ethoxyphenyl)-4-(4-ethylanilino)-1-prop-2-enylpyrrole-2,5-dione (CID 110588013) is 3-(4-ethoxyphenyl)-4-(4-ethylanilino)-1-prop-2-enylpyrrole-2,5-dione.
What is the SMILES notation for 3-(4-ethoxyphenyl)-4-(4-ethylanilino)-1-prop-2-enylpyrrole-2,5-dione?
The canonical SMILES for 3-(4-ethoxyphenyl)-4-(4-ethylanilino)-1-prop-2-enylpyrrole-2,5-dione is C=CCN1C(=O)C(Nc2ccc(CC)cc2)=C(c2ccc(OCC)cc2)C1=O.
What is the InChIKey of 3-(4-ethoxyphenyl)-4-(4-ethylanilino)-1-prop-2-enylpyrrole-2,5-dione?
The InChIKey is KOKREIMEVKGMEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3/c1-4-15-25-22(26)20(17-9-13-19(14-10-17)28-6-3)21(23(25)27)24-18-11-7-16(5-2)8-12-18/h4,7-14,24H,1,5-6,15H2,2-3H3.
What are the key properties of 3-(4-ethoxyphenyl)-4-(4-ethylanilino)-1-prop-2-enylpyrrole-2,5-dione?
3-(4-ethoxyphenyl)-4-(4-ethylanilino)-1-prop-2-enylpyrrole-2,5-dione has a molecular weight of 376.46 g/mol, XLogP of 4.03, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethoxyphenyl)-4-(4-ethylanilino)-1-prop-2-enylpyrrole-2,5-dione is sourced from PubChem (CID 110588013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).