| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 8 | Yes |
Popular Name: 3-Amino-2,2-dimethylpropionamide 3-Amino-2,2-dimethylpropionamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 324763-51-1 , [324763-51-1]
3-Amino-2,2-dimethylpropanamide
3-Amino-2,2-dimethylpropionamide,; Intermediate of Aliskiren
| 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) | -0.99 | -2.45 | -47.84 | 5 | 3 | 1 | 71 | 117.172 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 72 - 74 | Enamine Building Blocks |
| MP | 72...74 | Enamine Building Blocks |
| MP | 76 - 78 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.