N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}propan-2-amine
Chemical Structure Depiction of
N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}propan-2-amine
N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}propan-2-amine
Compound characteristics
| Compound ID: | Y043-8292 |
| Compound Name: | N-{[rel-(1R,9aS)-octahydro-2H-quinolizin-1-yl]methyl}propan-2-amine |
| Molecular Weight: | 210.36 |
| Molecular Formula: | C13 H26 N2 |
| Smiles: | CC(C)NC[C@@H]1CCCN2CCCC[C@H]12 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.506 |
| logD: | -0.8265 |
| logSw: | -1.1572 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 14.3913 |
| InChI Key: | HJRYJEQUBFLNGH-OLZOCXBDSA-N |