3,4-diphenyl-1-(2-phenylethyl)pyrrolidine-2,5-dione

C24H21NO2 — CID 102100803

IUPAC3,4-diphenyl-1-(2-phenylethyl)pyrrolidine-2,5-dione
SMILESO=C1C(c2ccccc2)C(c2ccccc2)C(=O)N1CCc1ccccc1
InChIInChI=1S/C24H21NO2/c26-23-21(19-12-6-2-7-13-19)22(20-14-8-3-9-15-20)24(27)25(23)17-16-18-10-4-1-5-11-18/h1-15,21-22H,16-17H2
InChIKeyFIOLRWNJLDEPFB-UHFFFAOYSA-N
MW355.44 g/mol
LogP4.17
Rot. Bonds5

About 3,4-diphenyl-1-(2-phenylethyl)pyrrolidine-2,5-dione

3,4-diphenyl-1-(2-phenylethyl)pyrrolidine-2,5-dione (PubChem CID 102100803) has the molecular formula C24H21NO2 and a molecular weight of 355.44 g/mol. Its IUPAC name is 3,4-diphenyl-1-(2-phenylethyl)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name3,4-diphenyl-1-(2-phenylethyl)pyrrolidine-2,5-dione
PubChem CID102100803
Molecular FormulaC24H21NO2
Molecular Weight355.44 g/mol
Exact Mass355.16
IUPAC Name3,4-diphenyl-1-(2-phenylethyl)pyrrolidine-2,5-dione
SMILESO=C1C(c2ccccc2)C(c2ccccc2)C(=O)N1CCc1ccccc1
InChIInChI=1S/C24H21NO2/c26-23-21(19-12-6-2-7-13-19)22(20-14-8-3-9-15-20)24(27)25(23)17-16-18-10-4-1-5-11-18/h1-15,21-22H,16-17H2
InChIKeyFIOLRWNJLDEPFB-UHFFFAOYSA-N
XLogP4.17
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(2-phenylethyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
CID 17359933
1-hexyl-3,4-diphenylpyrrolidine-2,5-dione
CID 58821955
(1S,2S,6S,7R)-4-(2-phenylethyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
CID 6541210
(3aR,4S,7S,7aR)-2-[2-(4-chlorophenyl)ethyl]-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
CID 40899215
(3aS,6aR)-2-benzyl-5-(2-phenylethyl)-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione
CID 91916070
(1R,2S,6R,7R,8S,10S)-4-(2-phenylethyl)-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-ene-3,5-dione
CID 98123815
(4R,9aR)-4-phenyl-2-(2-phenylethyl)-4,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,3-dione;hydrochloride
CID 57328011
3-hydroxy-1-(2-phenylethyl)pyrrolidine-2,5-dione
CID 85230706
(1R,3aS,6aS)-1-phenyl-5-(2-phenylethyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
CID 98258994
(1R,3aR,6aS)-1-phenyl-5-(2-phenylethyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
CID 51400759
1,3-bis(2-phenylethyl)-1,3-diazinane-2,4,6-trione
CID 2187415
5-phenyl-3-(2-pyridin-4-ylethyl)-1,3-oxazolidine-2,4-dione
CID 3029675

Frequently Asked Questions

What is the IUPAC name of 3,4-diphenyl-1-(2-phenylethyl)pyrrolidine-2,5-dione?
The IUPAC name of 3,4-diphenyl-1-(2-phenylethyl)pyrrolidine-2,5-dione (CID 102100803) is 3,4-diphenyl-1-(2-phenylethyl)pyrrolidine-2,5-dione.
What is the SMILES notation for 3,4-diphenyl-1-(2-phenylethyl)pyrrolidine-2,5-dione?
The canonical SMILES for 3,4-diphenyl-1-(2-phenylethyl)pyrrolidine-2,5-dione is O=C1C(c2ccccc2)C(c2ccccc2)C(=O)N1CCc1ccccc1.
What is the InChIKey of 3,4-diphenyl-1-(2-phenylethyl)pyrrolidine-2,5-dione?
The InChIKey is FIOLRWNJLDEPFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21NO2/c26-23-21(19-12-6-2-7-13-19)22(20-14-8-3-9-15-20)24(27)25(23)17-16-18-10-4-1-5-11-18/h1-15,21-22H,16-17H2.
What are the key properties of 3,4-diphenyl-1-(2-phenylethyl)pyrrolidine-2,5-dione?
3,4-diphenyl-1-(2-phenylethyl)pyrrolidine-2,5-dione has a molecular weight of 355.44 g/mol, XLogP of 4.17, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-diphenyl-1-(2-phenylethyl)pyrrolidine-2,5-dione is sourced from PubChem (CID 102100803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).