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
- Formal charge
- 0
- Complexity
- 182
Related reactions
5 records
Compound notes
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