Basic information
- CAS
51959-90-1- Standard SMILES
O=C(C1CCC(=O)N1C(=O)c1ccccc1)N1CCOCC1- InChIKey
RUYWHIXOSWODCC-UHFFFAOYSA-N- Molecular formula
- C16H18N2O4
- Average molar mass
- 302.32 g/mol
- Monoisotopic mass
- 302.12665706
Names & identifiers
- Preferred name
- 4-((Benzoyl-5-oxopyrrolidin-2-yl)carbonyl)morpholine
- IUPAC
- 1-benzoyl-5-(morpholine-4-carbonyl)pyrrolidin-2-one
- English name
- 4-[(benzoyl-5-oxopyrrolidin-2-yl)carbonyl]morpholine
- Molecular formula
- C16H18N2O4
- Molecular weight
- 302.33
Names & synonyms
51959-90-11-benzoyl-5-(morpholine-4-carbonyl)pyrrolidin-2-oneEINECS 257-558-54-((Benzoyl-5-oxopyrrolidin-2-yl)carbonyl)morpholineRUYWHIXOSWODCC-UHFFFAOYSA-NDTXSID801224360DB-316055NS000586491-Benzoyl-5-(4-morpholinylcarbonyl)-2-pyrrolidinone4-[(Benzoyl -5-oxopyrrolidin-2-yl )carbonyl ]morpholine4-[(benzoyl-5-oxopyrrolidin-2-yl)carbonyl]morpholine2-Pyrrolidinone, 1-benzoyl-5-(4-morpholinylcarbonyl)-
Show more names
4-[(1-Benzoyl-5-oxopyrrolidin-2-yl)carbonyl]morpholine
Database identifiers
- CAS
51959-90-1- PubChem CID
- 103571
- DTXSID
DTXSID801224360- EC Number
- 257-558-5
- Nikkaji
- J279.397K
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 453
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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