| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 9 | Yes |
Popular Name: 1-Methyl-2-pyrrolidineethanol 1-Methyl-2-pyrrolidineethanol
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CAS Numbers: 60307-26-8 , 67004-64-2 , [67004-64-2]
(r)-2-(1-methylpyrrolidin-2-yl)ethanol
1-Methyl-2-pyrrolidine ethanol
1-Methylpyrrolidine-2-ethanol, 98%+
2-(1-methylpyrrolidin-2-yl)ethan-1-ol
2-(1-Methylpyrrolidin-2-yl)ethanol
2-(2-Hydroxyethyl)-1-methylpyrrolidine
| 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) | 0.37 | 1.9 | -32.24 | 2 | 2 | 1 | 25 | 130.211 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 110-112°/14mm | Oakwood Chemical |
| BP | 111 / 14.3 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
| PUBCHEM_PATENT_ID | WO2000020402A1 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.