![N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]butanamide structure](/static/products/887/887150-89-2.png)
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]butanamide
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]butanamide
Also Known As: N-(quinuclidin-3-yl)butyramide
CAS: 887150-89-2
| Molecular Formula | C11H20N2O |
|---|---|
| Molecular Weight | 196.15756 g/mol |
| LogP | 0.9969 |
| Topological Polar Surface Area | 32.34 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 196.15756 |
| Monoisotopic Mass | 196.15756 |
| Heavy Atoms | 14 |
| Complexity | 209.33307 |
Chemical Identifiers
| CAS Number | 887150-89-2 |
|---|---|
| SMILES | CCCC(=O)N[C@H]1CN2CCC1CC2 |
Product Overview
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]butanamide (CAS 887150-89-2), with molecular formula C11H20N2O and molecular weight 196.15756 g/mol. IUPAC: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]butanamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]butanamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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