N,N'-1,3-Phenylenedimaleimide

C14H8N2O4 — CID 18156

IUPAC1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione
SMILESC1=CC(=CC(=C1)N2C(=O)C=CC2=O)N3C(=O)C=CC3=O
InChIInChI=1S/C14H8N2O4/c17-11-4-5-12(18)15(11)9-2-1-3-10(8-9)16-13(19)6-7-14(16)20/h1-8H
InChIKeyIPJGAEWUPXWFPL-UHFFFAOYSA-N
MW268.22 g/mol
LogP0.20
Rot. Bonds2

About N,N'-1,3-Phenylenedimaleimide

N,N'-1,3-Phenylenedimaleimide (PubChem CID 18156) has the molecular formula C14H8N2O4 and a molecular weight of 268.22 g/mol. Its IUPAC name is 1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione.

Molecular Properties

Compound NameN,N'-1,3-Phenylenedimaleimide
PubChem CID18156
Molecular FormulaC14H8N2O4
Molecular Weight268.22 g/mol
Exact Mass268.05
IUPAC Name1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione
SMILESC1=CC(=CC(=C1)N2C(=O)C=CC2=O)N3C(=O)C=CC3=O
InChIInChI=1S/C14H8N2O4/c17-11-4-5-12(18)15(11)9-2-1-3-10(8-9)16-13(19)6-7-14(16)20/h1-8H
InChIKeyIPJGAEWUPXWFPL-UHFFFAOYSA-N
XLogP0.20
TPSA74.80 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity480

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.22
LogP ≤ 50.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N'-1,3-Phenylenedimaleimide?
The IUPAC name of N,N'-1,3-Phenylenedimaleimide (CID 18156) is 1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione.
What is the SMILES notation for N,N'-1,3-Phenylenedimaleimide?
The canonical SMILES for N,N'-1,3-Phenylenedimaleimide is C1=CC(=CC(=C1)N2C(=O)C=CC2=O)N3C(=O)C=CC3=O.
What is the InChIKey of N,N'-1,3-Phenylenedimaleimide?
The InChIKey is IPJGAEWUPXWFPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8N2O4/c17-11-4-5-12(18)15(11)9-2-1-3-10(8-9)16-13(19)6-7-14(16)20/h1-8H.
What are the key properties of N,N'-1,3-Phenylenedimaleimide?
N,N'-1,3-Phenylenedimaleimide has a molecular weight of 268.22 g/mol, XLogP of 0.20, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-1,3-Phenylenedimaleimide is sourced from PubChem (CID 18156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).