| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 13 | Yes |
Popular Name: (1-Morpholin-4-ylcyclopentyl)methylamine (1-Morpholin-4-ylcyclopentyl)met…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1354954-54-3 , 444666-61-9 , [444666-61-9]
1-(1-morpholin-4-ylcyclopentyl)methanamine
C-(1-Morpholin-4-yl-cyclopentyl)-methylamine
MORPHOLINYLCYCLOPENTYLMETHYLAMIN
| 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) | 0.46 | 0.56 | -44.02 | 3 | 3 | 1 | 40 | 185.291 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.46 | 2.49 | -117.58 | 4 | 3 | 2 | 41 | 186.299 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 220 - 222 | Enamine Building Blocks |
| MP | 220...222 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
