Basic information
- Standard SMILES
CC1CCCC(C)N1CCNC(=O)CN1C(=O)CCC1(C)C- InChIKey
MULJIGWYCOUKSB-UHFFFAOYSA-N- Molecular formula
- C17H31N3O2
- Average molar mass
- 309.4 g/mol
Names & identifiers
- Preferred name
- 2-(2,2-dimethyl-5-oxopyrrolidin-1-yl)-N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]acetamide
- IUPAC
- 2-(2,2-dimethyl-5-oxopyrrolidin-1-yl)-N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]acetamide
Names & synonyms
CHEMBL161533
Database identifiers
- PubChem CID
- 44374475
- ChEMBL
CHEMBL161533
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 412
Related reactions
1 records
Compound notes
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