3-Amino-1-(1-morpholin-4-yl-1-oxopropan-2-yl)pyrrolidin-2-one
Basic information
- Standard SMILES
CC(C(=O)N1CCOCC1)N1CCC(N)C1=O- InChIKey
CNQUTUHVPFMPRG-UHFFFAOYSA-N- Molecular formula
- C11H19N3O3
- Average molar mass
- 241.29 g/mol
Names & identifiers
- Preferred name
- 3-Amino-1-(1-morpholin-4-yl-1-oxopropan-2-yl)pyrrolidin-2-one
- IUPAC
- 3-amino-1-(1-morpholin-4-yl-1-oxopropan-2-yl)pyrrolidin-2-one
Names & synonyms
SCHEMBL4756703
Database identifiers
- PubChem CID
- 22017230
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 75.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 315
Related reactions
3 records
Compound notes
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