| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 15 | Yes |
Popular Name: (1-Benzylpiperidin-3-yl)methanamine (1-Benzylpiperidin-3-yl)methanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 110859-47-7 , 124257-62-1 , 290363-59-6 , [124257-62-1]
C -(1-Benzyl-piperidin-3-yl)-methylamine
(4-Benzylmorpholin-2-yl)methanamine
(R)-(1-benzylpiperidin-3-yl)methanamine
1-(1-benzylpiperidin-3-yl)methanamine
3-piperidinemethanamine, 1-(phenylmethyl)-
C -(1-Benzyl-piperidin-3-yl)-methylamine
| 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) | 1.32 | 4.01 | -44.46 | 3 | 2 | 1 | 31 | 205.325 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
