(3R)-3-(2-ethoxyanilino)-1-(2-methylphenyl)pyrrolidine-2,5-dione

C19H20N2O3 — CID 51859878

IUPAC(3R)-3-(2-ethoxyanilino)-1-(2-methylphenyl)pyrrolidine-2,5-dione
SMILESCCOc1ccccc1N[C@@H]1CC(=O)N(c2ccccc2C)C1=O
InChIInChI=1S/C19H20N2O3/c1-3-24-17-11-7-5-9-14(17)20-15-12-18(22)21(19(15)23)16-10-6-4-8-13(16)2/h4-11,15,20H,3,12H2,1-2H3/t15-/m1/s1
InChIKeyKDELBUZJUCLPFR-OAHLLOKOSA-N
MW324.38 g/mol
LogP3.14
Rot. Bonds5

About (3R)-3-(2-ethoxyanilino)-1-(2-methylphenyl)pyrrolidine-2,5-dione

(3R)-3-(2-ethoxyanilino)-1-(2-methylphenyl)pyrrolidine-2,5-dione (PubChem CID 51859878) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is (3R)-3-(2-ethoxyanilino)-1-(2-methylphenyl)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name(3R)-3-(2-ethoxyanilino)-1-(2-methylphenyl)pyrrolidine-2,5-dione
PubChem CID51859878
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name(3R)-3-(2-ethoxyanilino)-1-(2-methylphenyl)pyrrolidine-2,5-dione
SMILESCCOc1ccccc1N[C@@H]1CC(=O)N(c2ccccc2C)C1=O
InChIInChI=1S/C19H20N2O3/c1-3-24-17-11-7-5-9-14(17)20-15-12-18(22)21(19(15)23)16-10-6-4-8-13(16)2/h4-11,15,20H,3,12H2,1-2H3/t15-/m1/s1
InChIKeyKDELBUZJUCLPFR-OAHLLOKOSA-N
XLogP3.14
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (3R)-3-(2-ethoxyanilino)-1-(2-methylphenyl)pyrrolidine-2,5-dione 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

3-(2-ethoxyanilino)-1-(2-ethylphenyl)pyrrolidine-2,5-dione
CID 43844529
3-[(3R)-3-(2-ethoxyanilino)-2,5-dioxopyrrolidin-1-yl]-4-methylbenzoic acid
CID 51568688
1-(2-ethoxyphenyl)-3-(2-fluoroanilino)pyrrolidine-2,5-dione
CID 43844668
(3S)-3-(2-ethoxyanilino)-1-(4-ethylphenyl)pyrrolidine-2,5-dione
CID 51860069
(3R)-1-(4-chlorophenyl)-3-(2-ethoxyanilino)pyrrolidine-2,5-dione
CID 51860298
3-(2-ethoxyanilino)-1-ethylpyrrolidine-2,5-dione
CID 43411500
(3R)-3-(2-ethoxyanilino)-1-(3-methoxyphenyl)pyrrolidine-2,5-dione
CID 51860106
(3S)-1-(2-bromophenyl)-3-(2-methylanilino)pyrrolidine-2,5-dione
CID 98188346
(3R)-1-(2-ethoxyphenyl)-3-(3-methylanilino)pyrrolidine-2,5-dione
CID 98188169
(3S)-1-(2,3-dimethylphenyl)-3-(2-ethylanilino)pyrrolidine-2,5-dione
CID 98187918
(3S)-1-(2-fluorophenyl)-3-(2-methylanilino)pyrrolidine-2,5-dione
CID 93235246
(3R)-1-(2,3-dimethylphenyl)-3-(2-methylanilino)pyrrolidine-2,5-dione
CID 51859892

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(2-ethoxyanilino)-1-(2-methylphenyl)pyrrolidine-2,5-dione?
The IUPAC name of (3R)-3-(2-ethoxyanilino)-1-(2-methylphenyl)pyrrolidine-2,5-dione (CID 51859878) is (3R)-3-(2-ethoxyanilino)-1-(2-methylphenyl)pyrrolidine-2,5-dione.
What is the SMILES notation for (3R)-3-(2-ethoxyanilino)-1-(2-methylphenyl)pyrrolidine-2,5-dione?
The canonical SMILES for (3R)-3-(2-ethoxyanilino)-1-(2-methylphenyl)pyrrolidine-2,5-dione is CCOc1ccccc1N[C@@H]1CC(=O)N(c2ccccc2C)C1=O.
What is the InChIKey of (3R)-3-(2-ethoxyanilino)-1-(2-methylphenyl)pyrrolidine-2,5-dione?
The InChIKey is KDELBUZJUCLPFR-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-3-24-17-11-7-5-9-14(17)20-15-12-18(22)21(19(15)23)16-10-6-4-8-13(16)2/h4-11,15,20H,3,12H2,1-2H3/t15-/m1/s1.
What are the key properties of (3R)-3-(2-ethoxyanilino)-1-(2-methylphenyl)pyrrolidine-2,5-dione?
(3R)-3-(2-ethoxyanilino)-1-(2-methylphenyl)pyrrolidine-2,5-dione has a molecular weight of 324.38 g/mol, XLogP of 3.14, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(2-ethoxyanilino)-1-(2-methylphenyl)pyrrolidine-2,5-dione is sourced from PubChem (CID 51859878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).