2-[(adamantan-2-yl)amino]ethan-1-ol
Chemical Structure Depiction of
2-[(adamantan-2-yl)amino]ethan-1-ol
2-[(adamantan-2-yl)amino]ethan-1-ol
Compound characteristics
Compound ID: | 8018-6638 |
Compound Name: | 2-[(adamantan-2-yl)amino]ethan-1-ol |
Molecular Weight: | 195.3 |
Molecular Formula: | C12 H21 N O |
Smiles: | C1C2CC3CC1CC(C2)C3NCCO |
Stereo: | ACHIRAL |
logP: | 1.8494 |
logD: | -0.1377 |
logSw: | -1.1044 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 28.9103 |
InChI Key: | QWEHXCRULFHITF-UHFFFAOYSA-N |