Basic information
- Standard SMILES
C[C@@H]1CCC[C@H](C)N1CCNC(=O)CN1CCCC1=O- InChIKey
LZEMTBJWRZNTHA-BETUJISGSA-N- Molecular formula
- C15H27N3O2
- Average molar mass
- 281.39 g/mol
- Monoisotopic mass
- 281.21032711
Names & identifiers
- Preferred name
- cis-N-[2-(2,6-dimethyl-1-piperidinyl)ethyl]-2-oxo-1-pyrrolidineacetamide
- IUPAC
- N-[2-[(2R,6S)-2,6-dimethylpiperidin-1-yl]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide
Names & synonyms
CHEMBL160085SCHEMBL11553475LZEMTBJWRZNTHA-BETUJISGSA-Ncis-N-[2-(2,6-dimethyl-1-piperidinyl)ethyl]-2-oxo-1-pyrrolidineacetamide
Database identifiers
- PubChem CID
- 44374502
- ChEMBL
CHEMBL160085
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 349
Related reactions
1 records
Compound notes
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