In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 8th, 2008 | 10 | Yes |
Popular Name: 3-amino-N-tert-butylpropanamide hydrochloride 3-amino-N-tert-butylpropanamide …
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1103861-54-6 , 209467-48-1
3-Amino-N-(tert-butyl)propanamide
3-Amino-N-(tert-butyl)propanamide hydrochloride
3-amino-N-tert-butylpropanamide
3-Amino-n-tert-butylpropionamide 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) | -0.32 | -0.03 | -46.58 | 4 | 3 | 1 | 57 | 145.226 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 52 - 54 | Enamine Building Blocks |
MP | 52...54 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.