| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 10 | Yes |
Popular Name: 2-amino-N-cyclopentylacetamide 2-amino-N-cyclopentylacetamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1187931-16-3 , 885280-56-8 , [1187931-16-3] , [885280-56-8]
2-Amino-N-cyclopentyl-acetamide
2-Amino-N-cyclopentyl-acetamide hydrochloride
2-amino-N-cyclopentylacetamide 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) | 0.12 | 0.1 | -44.89 | 4 | 3 | 1 | 57 | 143.21 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 146 - 148 | Enamine Building Blocks |
| MP | 146...148 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
