In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 10th, 2009 | 9 | Yes |
Popular Name: 2-(piperidin-4-yl)acetonitrile 2-(piperidin-4-yl)acetonitrile
Find On: PubMed — Wikipedia — Google
CAS Numbers: 153566-98-4 , 202002-66-2 , 356045-71-1 , [153566-98-4] , [202002-66-2]
2-(4-Piperidyl)acetonitrile hydrochloride
2-(Piperidin-4-yl)acetonitrile 2,2,2-trifluoroacetate
2-(piperidin-4-yl)acetonitrile hydrochloride
4-piperidinylacetonitrile hydrochloride
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) | 0.16 | 3.47 | -45.51 | 2 | 2 | 1 | 40 | 125.195 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 119 - 121 | Enamine Building Blocks |
MP | 119...121 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | >95% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
melting_point | Oil | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.