(1-tert-butyl-3-nitroazetidin-3-yl)methanol
Chemical Structure Depiction of
(1-tert-butyl-3-nitroazetidin-3-yl)methanol
(1-tert-butyl-3-nitroazetidin-3-yl)methanol
Compound characteristics
| Compound ID: | 8016-0075 |
| Compound Name: | (1-tert-butyl-3-nitroazetidin-3-yl)methanol |
| Molecular Weight: | 188.22 |
| Molecular Formula: | C8 H16 N2 O3 |
| Smiles: | CC(C)(C)N1CC(C1)(CO)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 0.5962 |
| logD: | -2.2025 |
| logSw: | -0.6379 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.941 |
| InChI Key: | ZLYKMXLCTFBEGU-UHFFFAOYSA-N |