2-[(adamantan-1-yl)amino]ethan-1-ol
Chemical Structure Depiction of
2-[(adamantan-1-yl)amino]ethan-1-ol
2-[(adamantan-1-yl)amino]ethan-1-ol
Compound characteristics
| Compound ID: | FF01-5756 |
| Compound Name: | 2-[(adamantan-1-yl)amino]ethan-1-ol |
| Molecular Weight: | 195.3 |
| Molecular Formula: | C12 H21 N O |
| Smiles: | C1C2CC3CC1CC(C2)(C3)NCCO |
| Stereo: | ACHIRAL |
| logP: | 2.0538 |
| logD: | 0.0662 |
| logSw: | -1.7148 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 28.2593 |
| InChI Key: | CYDWIRQXNVCQBX-UHFFFAOYSA-N |