| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 8 | Yes |
Popular Name: (1-methylpyrrolidin-3-yl)methanol (1-methylpyrrolidin-3-yl)methanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1210934-04-5 , 1210935-33-3 , 5021-33-0 , [5021-33-0]
(1-methyl-3-pyrrolidinyl)methanol
(1-Methyl-pyrrolidin-3-yl)-methanol
(1-methylpyrrolidin-3-yl)methanol hydrochloride
(R)-(1-Methylpyrrolidin-3-yl)methanol
(S)-(1-Methylpyrrolidin-3-yl)methanol
(S)-3-(HYDROXYMETHYL)-1-METHYLPYRROLIDINE
1-Methyl-3-pyrrolidinemethanol
3-pyrrolidinemethanol, 1-methyl-
| 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) | 0.21 | -1.56 | -31.88 | 2 | 2 | 1 | 24 | 116.184 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
