1-(4-fluorophenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione

C14H15FN2O3 — CID 2851968

IUPAC1-(4-fluorophenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione
SMILESO=C1CC(N2CCOCC2)C(=O)N1c1ccc(F)cc1
InChIInChI=1S/C14H15FN2O3/c15-10-1-3-11(4-2-10)17-13(18)9-12(14(17)19)16-5-7-20-8-6-16/h1-4,12H,5-9H2
InChIKeyPJCDPIQOLBVTIJ-UHFFFAOYSA-N
MW278.28 g/mol
LogP0.79
Rot. Bonds2

About 1-(4-fluorophenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione

1-(4-fluorophenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione (PubChem CID 2851968) has the molecular formula C14H15FN2O3 and a molecular weight of 278.28 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-(4-fluorophenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione
PubChem CID2851968
Molecular FormulaC14H15FN2O3
Molecular Weight278.28 g/mol
Exact Mass278.11
IUPAC Name1-(4-fluorophenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione
SMILESO=C1CC(N2CCOCC2)C(=O)N1c1ccc(F)cc1
InChIInChI=1S/C14H15FN2O3/c15-10-1-3-11(4-2-10)17-13(18)9-12(14(17)19)16-5-7-20-8-6-16/h1-4,12H,5-9H2
InChIKeyPJCDPIQOLBVTIJ-UHFFFAOYSA-N
XLogP0.79
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.28
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-Phenyl-2-piperidinosuccinimide
CID 250855
1-[3-[4-(4-Fluorophenyl)piperazin-1-yl]propyl]pyrrolidin-2-one
CID 9904604
Felipyrine
CID 71108
1-(3-Methylphenyl)-3-morpholin-4-ylazolidine-2,5-dione
CID 2827709
N-(4-fluorophenyl)-2-morpholinoacetamide
CID 670650
3-[4-(4-Fluorophenyl)piperazin-1-yl]-1-phenylpyrrolidine-2,5-dione
CID 2833555
1-(4-Fluorophenyl)-3-(4-thiomorpholinyl)-2,5-pyrrolidinedione
CID 2854685
1-(2-Fluorophenyl)-4-(morpholin-4-ylcarbonyl)pyrrolidin-2-one
CID 16290595
4-Piperidinecarboxamide, 1-[1-(3-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl]-
CID 664849
3-Anilino-1-[4-(4-morpholinyl)phenyl]-2,5-pyrrolidinedione
CID 2883916
1-(4-fluorophenyl)-3-morpholin-4-yl-2H-pyrrol-5-one
CID 10199128
N-(4-fluorophenyl)-3-morpholin-4-ylpropanamide
CID 687105

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione?
The IUPAC name of 1-(4-fluorophenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione (CID 2851968) is 1-(4-fluorophenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione.
What is the SMILES notation for 1-(4-fluorophenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione?
The canonical SMILES for 1-(4-fluorophenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione is O=C1CC(N2CCOCC2)C(=O)N1c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione?
The InChIKey is PJCDPIQOLBVTIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O3/c15-10-1-3-11(4-2-10)17-13(18)9-12(14(17)19)16-5-7-20-8-6-16/h1-4,12H,5-9H2.
What are the key properties of 1-(4-fluorophenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione?
1-(4-fluorophenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione has a molecular weight of 278.28 g/mol, XLogP of 0.79, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione is sourced from PubChem (CID 2851968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).