| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 9 | Yes |
Popular Name: N~1~-(tert-butyl)glycinamide N~1~-(tert-butyl)glycinamide
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CAS Numbers: 71034-40-7 , 80008-05-5
2-amino-N-(tert-butyl)acetamide hydrochloride
2-Amino-N-tert-butyl-acetamide
2-Amino-N-tert-butyl-acetamide hydrochloride
2-Amino-N-tert-butyl-acetamidehydrochloride
2-amino-N-tert-butylacetamide 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) | -0.09 | -0.69 | -43.63 | 4 | 3 | 1 | 57 | 131.199 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 180 - 182 | Enamine Building Blocks |
| MP | 180...182 | Enamine Building Blocks |
| MP | 224 - 226 | Enamine Building Blocks |
| MP | 224...226 | 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.