1-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]pyrrolidine-2,5-dione

C24H22N2O4 — CID 139125075

IUPAC1-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]pyrrolidine-2,5-dione
SMILESCOc1ccc(N(c2ccc(OC)cc2)c2ccc(N3C(=O)CCC3=O)cc2)cc1
InChIInChI=1S/C24H22N2O4/c1-29-21-11-7-18(8-12-21)25(19-9-13-22(30-2)14-10-19)17-3-5-20(6-4-17)26-23(27)15-16-24(26)28/h3-14H,15-16H2,1-2H3
InChIKeyIVVMOAMAFWXKQW-UHFFFAOYSA-N
MW402.45 g/mol
LogP4.83
Rot. Bonds6

About 1-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]pyrrolidine-2,5-dione

1-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]pyrrolidine-2,5-dione (PubChem CID 139125075) has the molecular formula C24H22N2O4 and a molecular weight of 402.45 g/mol. Its IUPAC name is 1-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]pyrrolidine-2,5-dione
PubChem CID139125075
Molecular FormulaC24H22N2O4
Molecular Weight402.45 g/mol
Exact Mass402.16
IUPAC Name1-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]pyrrolidine-2,5-dione
SMILESCOc1ccc(N(c2ccc(OC)cc2)c2ccc(N3C(=O)CCC3=O)cc2)cc1
InChIInChI=1S/C24H22N2O4/c1-29-21-11-7-18(8-12-21)25(19-9-13-22(30-2)14-10-19)17-3-5-20(6-4-17)26-23(27)15-16-24(26)28/h3-14H,15-16H2,1-2H3
InChIKeyIVVMOAMAFWXKQW-UHFFFAOYSA-N
XLogP4.83
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.45
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 1-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]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

1-[4-[4-(2,5-dioxopyrrolidin-1-yl)-N-[4-(2,5-dioxopyrrolidin-1-yl)phenyl]anilino]phenyl]pyrrolidine-2,5-dione
CID 86007411
1-N,1-N,4-N,4-N-tetrakis(4-methoxyphenyl)benzene-1,4-diamine
CID 18996647
4-(2,5-dioxopyrrolidin-1-yl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide
CID 25161545
1-[4-(2,5-dioxopyrrolidin-1-yl)phenyl]pyrrolidine-2,5-dione
CID 917152
1-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]pyrrolidine-2,5-dione
CID 9159086
1,4-bis(4-methoxyphenyl)piperazine-2,5-dione
CID 585094
1-cyclopropyl-3-(4-methoxyphenyl)-1,3-diazinane-2,4-dione
CID 54924501
1-N,4-N-bis[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine
CID 132507926
4-N,4-N-bis(4-methoxyphenyl)-1-N,1-N-dimethylbenzene-1,4-diamine
CID 70476118
[4-(2,5-dioxopyrrolidin-1-yl)phenyl] 3-methoxybenzoate
CID 23936949
N,N-bis(4-methoxyphenyl)-4-[11,13,15-tris[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4(16),5,7(15),10,13-hexaenyl]aniline
CID 122449104
4-N,4-N-bis(4-methoxyphenyl)benzene-1,4-diamine;ethane
CID 145450258

Frequently Asked Questions

What is the IUPAC name of 1-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]pyrrolidine-2,5-dione?
The IUPAC name of 1-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]pyrrolidine-2,5-dione (CID 139125075) is 1-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]pyrrolidine-2,5-dione.
What is the SMILES notation for 1-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]pyrrolidine-2,5-dione?
The canonical SMILES for 1-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]pyrrolidine-2,5-dione is COc1ccc(N(c2ccc(OC)cc2)c2ccc(N3C(=O)CCC3=O)cc2)cc1.
What is the InChIKey of 1-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]pyrrolidine-2,5-dione?
The InChIKey is IVVMOAMAFWXKQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O4/c1-29-21-11-7-18(8-12-21)25(19-9-13-22(30-2)14-10-19)17-3-5-20(6-4-17)26-23(27)15-16-24(26)28/h3-14H,15-16H2,1-2H3.
What are the key properties of 1-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]pyrrolidine-2,5-dione?
1-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]pyrrolidine-2,5-dione has a molecular weight of 402.45 g/mol, XLogP of 4.83, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]pyrrolidine-2,5-dione is sourced from PubChem (CID 139125075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).