Perhydropyrrolo(3,4-c)pyrrole-1,3-dione

HCID 21476587

Basic information

Standard SMILES
O=C1NC(=O)C2CNCC12
InChIKey
TXVCGCJYCUKMIM-UHFFFAOYSA-N
Molecular formula
C6H8N2O2
Average molar mass
140.14 g/mol

Overview

structure in first source

Names & identifiers

Preferred name
Perhydropyrrolo(3,4-c)pyrrole-1,3-dione
IUPAC
2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione

Names & synonyms

perhydropyrrolo(3,4-c)pyrrole-1,3-dionePerhydropyrrolo[3,4-c]pyrrole-1,3-dioneRefChem:9288411202067-90-0Hexahydropyrrolo[3,4-c]pyrrole-1,3-dioneoctahydropyrrolo[3,4-c]pyrrole-1,3-dione2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dioneMFCD19690774tetrahydropyrrolo[3,4-c]pyrrole-1,3(2h,3ah)-dioneTetrahydropyrrolo[3,4-c]pyrrole-1,3-dionerac-(3aR,6aS)-tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dioneSCHEMBL1748458
Show more names
TXVCGCJYCUKMIM-UHFFFAOYSA-NRJB31907AKOS024048247SB46873BS-30248SY333156EN300-102770F97546

Database identifiers

PubChem CID
21476587

Properties

Computed structural properties

XLogP
-1.6
Topological polar surface area
58.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
0
Heavy atoms
10

Related reactions

5 records

Compound notes

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