| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 13 | Yes |
Popular Name: 2-amino-N-cyclopentyl-3-methylbutanamide 2-amino-N-cyclopentyl-3-methylbu…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1103225-85-9 , 1236262-43-3 , N/A
2-Amino-N-cyclopentyl-3-methylbutanamide hydrochloride
2-Amino-N-cyclopentyl-3-methylbutanamidehydrochloride
| 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) | 0.80 | 2.19 | -43.28 | 4 | 3 | 1 | 57 | 185.291 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 1.91 | -9.43 | 3 | 3 | 0 | 55 | 184.283 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
