2-[(adamantan-1-yl)oxy]ethan-1-amine
Chemical Structure Depiction of
2-[(adamantan-1-yl)oxy]ethan-1-amine
2-[(adamantan-1-yl)oxy]ethan-1-amine
Compound characteristics
| Compound ID: | FF01-5759 |
| Compound Name: | 2-[(adamantan-1-yl)oxy]ethan-1-amine |
| Molecular Weight: | 195.3 |
| Molecular Formula: | C12 H21 N O |
| Smiles: | C1C2CC3CC1CC(C2)(C3)OCCN |
| Stereo: | ACHIRAL |
| logP: | 2.1348 |
| logD: | 1.2606 |
| logSw: | -1.9198 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 27.6547 |
| InChI Key: | SSMRLTOOLLVHLW-UHFFFAOYSA-N |