| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 11 | Yes |
Popular Name: 2-(4-aminopiperidin-1-yl)acetamide 2-(4-aminopiperidin-1-yl)acetamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 882562-51-8 , 882562.51-8
1-piperidineacetamide, 4-amino-, dihydrochloride
2-(4-amino-1-piperidinyl)acetamide
2-(4-amino-1-piperidinyl)acetamide dihydrochloride
2-(4-Aminopiperidin-1-yl)acetamide dihydrochloride
2-(4-aminopiperidin-1-yl)acetamidedihydrochloride
| 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) | -1.66 | -3.37 | -45.86 | 5 | 4 | 1 | 74 | 158.225 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.66 | -3.76 | -9.93 | 4 | 4 | 0 | 72 | 157.217 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 74 - 76 | Enamine Building Blocks |
| MP | 74...76 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
