| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 8 | Yes |
Popular Name: N-Methyl-3-(methylamino)propanamide N-Methyl-3-(methylamino)propanamide
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CAS Numbers: 50836-82-3 , 57180-63-9 , [50836-82-3] , [57180-63-9]
METHYLMETHYLAMINOPROPANAMIDEHYDROCHLORID
N,N~3~-dimethyl-beta-alaninamide
N-methyl-3-(methylamino)propanamide hydrochloride
N-Methyl-3-methylamino-propionamide
N1,N3-dimethyl-b-alaninamide hydrochloride
N~1~,N~3~-dimethyl-beta-alaninamide
N~1~,N~3~-dimethyl-beta-alaninamide hydrochloride
| 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) | -0.53 | -0.36 | -46.71 | 3 | 3 | 1 | 46 | 117.172 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.