| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 12 | No |
Popular Name: 2-Chloro-1-(2,6-dimethyl-piperidin-1-yl)-ethanone 2-Chloro-1-(2,6-dimethyl-piperid…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 33681-23-1 , [33681-23-1]
1-(chloroacetyl)-2,6-dimethylpiperidine
2-Chloro-1-(2,6-dimethylpiperidin-1-yl)ethanone
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.84 | 5.5 | -7.12 | 0 | 2 | 0 | 20 | 189.686 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 78 - 80 | Enamine Building Blocks |
| MP | 78...80 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
