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

C18H16N2O4 — CID 2865818

IUPAC1-(4-nitrophenyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione
SMILESCC(c1ccccc1)C1CC(=O)N(c2ccc([N+](=O)[O-])cc2)C1=O
InChIInChI=1S/C18H16N2O4/c1-12(13-5-3-2-4-6-13)16-11-17(21)19(18(16)22)14-7-9-15(10-8-14)20(23)24/h2-10,12,16H,11H2,1H3
InChIKeyKPYIUCXVOGYSCQ-UHFFFAOYSA-N
MW324.34 g/mol
LogP3.28
Rot. Bonds4

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

1-(4-nitrophenyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione (PubChem CID 2865818) has the molecular formula C18H16N2O4 and a molecular weight of 324.34 g/mol. Its IUPAC name is 1-(4-nitrophenyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-(4-nitrophenyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione
PubChem CID2865818
Molecular FormulaC18H16N2O4
Molecular Weight324.34 g/mol
Exact Mass324.11
IUPAC Name1-(4-nitrophenyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione
SMILESCC(c1ccccc1)C1CC(=O)N(c2ccc([N+](=O)[O-])cc2)C1=O
InChIInChI=1S/C18H16N2O4/c1-12(13-5-3-2-4-6-13)16-11-17(21)19(18(16)22)14-7-9-15(10-8-14)20(23)24/h2-10,12,16H,11H2,1H3
InChIKeyKPYIUCXVOGYSCQ-UHFFFAOYSA-N
XLogP3.28
TPSA80.52 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.34
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze 1-(4-nitrophenyl)-3-(1-phenylethyl)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

(3S)-1-(4-fluorophenyl)-3-[(1R)-1-phenylethyl]pyrrolidine-2,5-dione
CID 671190
4-[2,5-dioxo-3-(1-phenylethyl)pyrrolidin-1-yl]benzoic acid
CID 2973798
4-[(3R)-2,5-dioxo-3-[(1S)-1-phenylethyl]pyrrolidin-1-yl]benzoic acid
CID 1250566
(3R)-1-(4-ethoxyphenyl)-3-[(1R)-1-phenylethyl]pyrrolidine-2,5-dione
CID 774582
1-(4-ethoxyphenyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione
CID 2865903
(3S)-3-(N-methylanilino)-1-(4-nitrophenyl)pyrrolidine-2,5-dione
CID 7394441
3-amino-1-(4-nitrophenyl)pyrrolidine-2,5-dione
CID 3749980
1-(4-nitrophenyl)-3-(2-oxo-1,3-diphenyl-1,3,2λ5-diazaphospholidin-2-yl)pyrrolidine-2,5-dione
CID 134262870
(3R)-1-methyl-3-[(1S)-1-phenylethyl]pyrrolidine-2,5-dione
CID 98079235
(3S)-1-(4,6-dimethylpyrimidin-2-yl)-3-[(1R)-1-phenylethyl]pyrrolidine-2,5-dione
CID 970048
3-(4-nitroanilino)-1-phenylpyrrolidine-2,5-dione
CID 19163761
(3R)-1-(1,3-benzothiazol-2-yl)-3-[(1S)-1-phenylethyl]pyrrolidine-2,5-dione
CID 7335607

Frequently Asked Questions

What is the IUPAC name of 1-(4-nitrophenyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione?
The IUPAC name of 1-(4-nitrophenyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione (CID 2865818) is 1-(4-nitrophenyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione.
What is the SMILES notation for 1-(4-nitrophenyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione?
The canonical SMILES for 1-(4-nitrophenyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione is CC(c1ccccc1)C1CC(=O)N(c2ccc([N+](=O)[O-])cc2)C1=O.
What is the InChIKey of 1-(4-nitrophenyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione?
The InChIKey is KPYIUCXVOGYSCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O4/c1-12(13-5-3-2-4-6-13)16-11-17(21)19(18(16)22)14-7-9-15(10-8-14)20(23)24/h2-10,12,16H,11H2,1H3.
What are the key properties of 1-(4-nitrophenyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione?
1-(4-nitrophenyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione has a molecular weight of 324.34 g/mol, XLogP of 3.28, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-nitrophenyl)-3-(1-phenylethyl)pyrrolidine-2,5-dione is sourced from PubChem (CID 2865818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).