| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 8 | Yes |
Popular Name: 2-amino-N,N-dimethylpropanamide 2-amino-N,N-dimethylpropanamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 124491-96-9 , 125218-79-3 , 78608-72-7
(2S)-2-amino-N,N-dimethylpropanamide
(2S)-2-amino-N,N-dimethylpropanamide hydrochloride
2-Amino-N,N-dimethylpropanamide hydrochloride
2-amino-n,n-dimethylpropanamidehydrochloride
AMINODIMETHYLPROPANAMIDEHYDROCHLORID
N~1~,N~1~-dimethyl-L-alaninamide
N~1~,N~1~-dimethyl-L-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) | -1.57 | -0.47 | -42.91 | 3 | 3 | 1 | 48 | 117.172 | 1 | ↓ |
| Mid Mid (pH 6-8) | -1.57 | -0.79 | -6.57 | 2 | 3 | 0 | 46 | 116.164 | 1 | ↓ |
| 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.