| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2009 | 10 | Yes |
Popular Name: 1-Methyl-2-piperidin-1-yl-ethylamine 1-Methyl-2-piperidin-1-yl-ethyla…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 34217-60-2 , [34217-60-2]
(S)-1-(2-Amino-propan-1-yl)-piperidine
1-(1-piperidinyl)-2-propanamine
| 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) | 0.46 | 3.65 | -112.51 | 4 | 2 | 2 | 32 | 144.262 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.46 | 3.32 | -30.63 | 3 | 2 | 1 | 30 | 143.254 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.46 | 1.9 | -36.21 | 3 | 2 | 1 | 31 | 143.254 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 199.5°/760mmHg | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.