1-(5-Hydroxy-2-oxo-3,4-dihydro-2H-pyrrol-3-yl)pyrrolidine-2,5-dione
Basic information
- CAS
69556-95-2- Standard SMILES
O=C1CC(N2C(=O)CCC2=O)C(=O)N1- InChIKey
FJUZJOJINPUTGC-UHFFFAOYSA-N- Molecular formula
- C8H8N2O4
- Average molar mass
- 196.16 g/mol
- Monoisotopic mass
- 196.04840674
Names & identifiers
- Preferred name
- 1-(5-Hydroxy-2-oxo-3,4-dihydro-2H-pyrrol-3-yl)pyrrolidine-2,5-dione
- IUPAC
- 1-(2,5-dioxopyrrolidin-3-yl)pyrrolidine-2,5-dione
Names & synonyms
69556-95-2DTXSID409895621-(5-Hydroxy-2-oxo-3,4-dihydro-2H-pyrrol-3-yl)pyrrolidine-2,5-dioneRefChem:1054512DTXCID801416682[1,3'-Bipyrrolidine]-2,2',5,5'-tetraonealpha-Succinimidosuccinimide(1,3'-Bipyrrolidine)-2,2',5,5'-tetroneSCHEMBL558682SCHEMBL608573
Database identifiers
- CAS
69556-95-2- PubChem CID
- 3053136
- DTXSID
DTXSID40989562- Nikkaji
- J2.282.732D
Properties
Computed structural properties
- XLogP
- -2
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 333
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Compound notes
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