1-benzyl-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(4-iodophenyl)pyrrolidine-2,3-dione

C26H20INO5 — CID 5208242

About 1-benzyl-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(4-iodophenyl)pyrrolidine-2,3-dione

1-benzyl-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(4-iodophenyl)pyrrolidine-2,3-dione (PubChem CID 5208242) has the molecular formula C26H20INO5 and a molecular weight of 553.35 g/mol. Its IUPAC name is 1-benzyl-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(4-iodophenyl)pyrrolidine-2,3-dione.

Molecular Properties

• Compound Name: 1-benzyl-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(4-iodophenyl)pyrrolidine-2,3-dione
• PubChem CID: 5208242
• Molecular Formula: C26H20INO5
• Molecular Weight: 553.35 g/mol
• Exact Mass: 553.04
• IUPAC Name: 1-benzyl-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(4-iodophenyl)pyrrolidine-2,3-dione
• SMILES: O=C1C(=O)N(Cc2ccccc2)C(c2ccc(I)cc2)C1=C(O)c1ccc2c(c1)OCCO2
• InChI: InChI=1S/C26H20INO5/c27-19-9-6-17(7-10-19)23-22(24(29)18-8-11-20-21(14-18)33-13-12-32-20)25(30)26(31)28(23)15-16-4-2-1-3-5-16/h1-11,14,23,29H,12-13,15H2
• InChIKey: RYBALKJSRGJBBO-UHFFFAOYSA-N
• XLogP: 4.68
• TPSA: 76.07 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	553.35
LogP ≤ 5	4.68
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(4-iodophenyl)pyrrolidine-2,3-dione?

The IUPAC name of 1-benzyl-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(4-iodophenyl)pyrrolidine-2,3-dione (CID 5208242) is 1-benzyl-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(4-iodophenyl)pyrrolidine-2,3-dione.

What is the SMILES notation for 1-benzyl-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(4-iodophenyl)pyrrolidine-2,3-dione?

The canonical SMILES for 1-benzyl-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(4-iodophenyl)pyrrolidine-2,3-dione is O=C1C(=O)N(Cc2ccccc2)C(c2ccc(I)cc2)C1=C(O)c1ccc2c(c1)OCCO2.

What is the InChIKey of 1-benzyl-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(4-iodophenyl)pyrrolidine-2,3-dione?

The InChIKey is RYBALKJSRGJBBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20INO5/c27-19-9-6-17(7-10-19)23-22(24(29)18-8-11-20-21(14-18)33-13-12-32-20)25(30)26(31)28(23)15-16-4-2-1-3-5-16/h1-11,14,23,29H,12-13,15H2.

What are the key properties of 1-benzyl-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(4-iodophenyl)pyrrolidine-2,3-dione?

1-benzyl-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(4-iodophenyl)pyrrolidine-2,3-dione has a molecular weight of 553.35 g/mol, XLogP of 4.68, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 1-benzyl-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(4-iodophenyl)pyrrolidine-2,3-dione is sourced from PubChem (CID 5208242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).