Basic information
- CAS
524697-36-7- Standard SMILES
Cc1ccc(C(=O)N[C@H]2CN3CCC2CC3C)o1- InChIKey
VQHLKAVYUYVGSB-NHNAUAITSA-N- Molecular formula
- C14H20N2O2
- Average molar mass
- 248.32 g/mol
Names & identifiers
- Preferred name
- 5-methyl-N-[(3R)-6-methyl-1-azabicyclo[2.2.2]octan-3-yl]furan-2-carboxamide
- IUPAC
- 5-methyl-N-[(3R)-6-methyl-1-azabicyclo[2.2.2]octan-3-yl]furan-2-carboxamide
- English name
- 2-Furancarboxamide,5-methyl-N-[(3R)-6-methyl-1-azabicyclo[2.2.2]oct-3-yl]-
- Molecular formula
- C14H20N2O2
- Molecular weight
- 248.32
Names & synonyms
SCHEMBL64985932-Furancarboxamide,5-methyl-N-[(3R)-6-methyl-1-azabicyclo[2.2.2]oct-3-yl]-
Database identifiers
- CAS
524697-36-7
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 334
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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