1-[1-(2,6-dimethylphenyl)-1H-tetrazol-5-yl]-N-(2-methylbut-3-yn-2-yl)cyclohexan-1-amine
Chemical Structure Depiction of
1-[1-(2,6-dimethylphenyl)-1H-tetrazol-5-yl]-N-(2-methylbut-3-yn-2-yl)cyclohexan-1-amine
1-[1-(2,6-dimethylphenyl)-1H-tetrazol-5-yl]-N-(2-methylbut-3-yn-2-yl)cyclohexan-1-amine
Compound characteristics
| Compound ID: | 8013-0033 |
| Compound Name: | 1-[1-(2,6-dimethylphenyl)-1H-tetrazol-5-yl]-N-(2-methylbut-3-yn-2-yl)cyclohexan-1-amine |
| Molecular Weight: | 337.47 |
| Molecular Formula: | C20 H27 N5 |
| Smiles: | Cc1cccc(C)c1n1c(C2(CCCCC2)NC(C)(C)C#C)nnn1 |
| Stereo: | ACHIRAL |
| logP: | 4.149 |
| logD: | 4.1477 |
| logSw: | -4.1979 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.588 |
| InChI Key: | RNYWAPRNYDHDTG-UHFFFAOYSA-N |