1-[2-(piperidin-1-yl)adamantan-2-yl]methanamine
Chemical Structure Depiction of
1-[2-(piperidin-1-yl)adamantan-2-yl]methanamine
1-[2-(piperidin-1-yl)adamantan-2-yl]methanamine
Compound characteristics
| Compound ID: | 8018-8109 |
| Compound Name: | 1-[2-(piperidin-1-yl)adamantan-2-yl]methanamine |
| Molecular Weight: | 248.41 |
| Molecular Formula: | C16 H28 N2 |
| Smiles: | C1CCN(CC1)C1(CN)C2CC3CC(C2)CC1C3 |
| Stereo: | ACHIRAL |
| logP: | 2.9932 |
| logD: | 1.6113 |
| logSw: | -2.9097 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 23.9039 |
| InChI Key: | IRGLQLSXVRKAEX-UHFFFAOYSA-N |