8-methyl-3-(prop-2-en-1-yl)-8-azabicyclo[3.2.1]octan-3-ol
Chemical Structure Depiction of
8-methyl-3-(prop-2-en-1-yl)-8-azabicyclo[3.2.1]octan-3-ol
8-methyl-3-(prop-2-en-1-yl)-8-azabicyclo[3.2.1]octan-3-ol
Compound characteristics
| Compound ID: | 8015-7835 |
| Compound Name: | 8-methyl-3-(prop-2-en-1-yl)-8-azabicyclo[3.2.1]octan-3-ol |
| Molecular Weight: | 181.28 |
| Molecular Formula: | C11 H19 N O |
| Smiles: | CN1C2CCC1CC(CC=C)(C2)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.8711 |
| logD: | -1.1755 |
| logSw: | -0.4941 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 18.7845 |
| InChI Key: | GGFSOCCIXCDGTH-UHFFFAOYSA-N |