Basic information
- CAS
736867-41-7- Standard SMILES
CCNC(=O)C1CN2CCC1CC2- InChIKey
DSDGRFPXPRLQIW-UHFFFAOYSA-N- Molecular formula
- C10H18N2O
- Average molar mass
- 182.26 g/mol
- Monoisotopic mass
- 182.1419132
Names & identifiers
- Preferred name
- N-Ethyl-1-azabicyclo[2.2.2]octane-3-carboxamide
- IUPAC
- N-ethyl-1-azabicyclo[2.2.2]octane-3-carboxamide
Names & synonyms
DTXSID201244071N-Ethyl-1-azabicyclo[2.2.2]octane-3-carboxamide736867-41-7
Database identifiers
- CAS
736867-41-7- PubChem CID
- 129977458
- DTXSID
DTXSID201244071
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 197
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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