| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 12 | Yes |
Popular Name: 1-(piperidin-4-yl)imidazolidin-2-one 1-(piperidin-4-yl)imidazolidin-2…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 128225-38-7 , 52210-86-3 , [52210-86-3]
1-(Piperidin-4-yl)imidazolidin-2-one hydrochloride
1-piperidin-4-ylimidazolidin-2-one 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) | -0.67 | 0.77 | -43.23 | 3 | 4 | 1 | 49 | 170.236 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 148 - 150 | KeyOrganics |
| MP | 191-193° | Oakwood Chemical |
| MP | 235 - 237 | Enamine Building Blocks |
| MP | 235...237 | 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.
