| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 8 | Yes |
Popular Name: N-Methyl-D-prolinol N-Methyl-D-prolinol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 34381-71-0 , 3554-65-2 , 55750-49-7 , 99494-01-6 , [34381-71-0] , [3554-65-2] , [99494-01-6]
((R)-1-methylpyrrolidin-2-yl)methanol
(1-Methylpyrrolidin-2-yl)methanol
1-Methyl-2-pyrrolidinemethanol
1-Methylpyrrolidine-2-methanol
2-pyrrolidinemethanol, 1-methyl-
2-Pyrrolidinemethanol, 1-methyl-, (2R)-
| 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) | 0.10 | 1.51 | -28.36 | 2 | 2 | 1 | 25 | 116.184 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
