| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 13 | Yes |
Popular Name: 1-Cyclopentylmethyl-piperidin-4-ylaminedihydrochloride 1-Cyclopentylmethyl-piperidin-4-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1197229-33-6 , 64306-78-1
1-(cyclopentylmethyl)piperidin-4-amine
1-(Cyclopentylmethyl)piperidin-4-amine dihydrochloride
1-Cyclopentylmethyl-piperidin-4-ylamine
| 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) | 1.39 | 3.19 | -40.87 | 3 | 2 | 1 | 31 | 183.319 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.39 | 5.25 | -105.03 | 4 | 2 | 2 | 32 | 184.327 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 221 - 223 | Enamine Building Blocks |
| MP | 221...223 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.
