(R)-Dihydromaleimide
Basic information
- CAS
87710-47-2- Standard SMILES
O=C1C=CC(O)N1- InChIKey
CIGXGWDUXOBPIO-UHFFFAOYSA-N- Molecular formula
- C4H5NO2
- Average molar mass
- 99.09 g/mol
- Monoisotopic mass
- 99.0320284
Overview
(R)-Dihydromaleimide is a pyrroline.
Names & identifiers
- Preferred name
- (R)-Dihydromaleimide
- IUPAC
- 2-hydroxy-1,2-dihydropyrrol-5-one
Names & synonyms
(R)-Dihydromaleimide2-hydroxy-1,2-dihydropyrrol-5-one87710-47-2NSC6021241,5-dihydro-5-hydroxy-2H-pyrrol-2-one5-hydroxy-2,5-dihydro-1H-pyrrol-2-one5-hydroxy-3-pyrrolin-2-oneSCHEMBL1298897CHEBI:173337CIGXGWDUXOBPIO-UHFFFAOYSA-NAKOS006347247NSC-602124
Database identifiers
- CAS
87710-47-2- PubChem CID
- 353549
- ChEBI
CHEBI:173337- Nikkaji
- J791.653A
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 119
Experimental & physicochemical properties
Melting Point103 - 105 °C
Physical DescriptionSolid
Chemistry & industry
Pharmacology
Cellular LocationsCytoplasm
Related reactions
14 records
Compound notes
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