N-(2-(2-Azabicyclo(2.2.2)oct-2-yl)-1-methylethyl)-N-2-pyridinylpropanamide
Basic information
- CAS
24606-60-8- Standard SMILES
CCC(=O)N(c1ccccn1)C(C)CN1CC2CCC1CC2- InChIKey
MSCWUNVWXCXYAV-UHFFFAOYSA-N- Molecular formula
- C18H27N3O
- Average molar mass
- 301.4 g/mol
- Monoisotopic mass
- 301.21541249
Names & identifiers
- Preferred name
- N-(2-(2-Azabicyclo(2.2.2)oct-2-yl)-1-methylethyl)-N-2-pyridinylpropanamide
- IUPAC
- N-[1-(2-azabicyclo[2.2.2]octan-2-yl)propan-2-yl]-N-pyridin-2-ylpropanamide
Names & synonyms
24606-60-8BRN 0489514N-(2-(2-Azabicyclo(2.2.2)oct-2-yl)-1-methylethyl)-N-2-pyridinylpropanamidePropanamide, N-(2-(2-azabicyclo(2.2.2)oct-2-yl)-1-methylethyl)-N-2-pyridinyl-DTXSID30947494N-[1-(2-Azabicyclo[2.2.2]octan-2-yl)propan-2-yl]-N-(pyridin-2-yl)propanamide
Database identifiers
- CAS
24606-60-8- PubChem CID
- 212622
- DTXSID
DTXSID30947494
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 379
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Compound notes
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