2-{[(adamantan-1-yl)imino]methyl}phenol
Chemical Structure Depiction of
2-{[(adamantan-1-yl)imino]methyl}phenol
2-{[(adamantan-1-yl)imino]methyl}phenol
Compound characteristics
| Compound ID: | 0416-0058 |
| Compound Name: | 2-{[(adamantan-1-yl)imino]methyl}phenol |
| Molecular Weight: | 255.36 |
| Molecular Formula: | C17 H21 N O |
| Smiles: | C1C2CC3CC1CC(C2)(C3)/N=C\c1ccccc1O |
| Stereo: | ACHIRAL |
| logP: | 4.5171 |
| logD: | 4.5153 |
| logSw: | -4.0367 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.9317 |
| InChI Key: | KEFRPLWDZKOBFX-UHFFFAOYSA-N |