In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 2nd, 2008 | 13 | Yes |
Popular Name: 1-(cyclohexylmethyl)piperazine 1-(cyclohexylmethyl)piperazine
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CAS Numbers: 141929-44-4 , 412293-90-4 , 57184-23-3 , [57184-23-3]
(1-Cyclohexylmethyl)piperazine
(1-Cyclohexylmethyl)piperidin-4-ylamine
1-(Cyclohexylmethyl)piperazine 97%
1-(cyclohexylmethyl)piperazine dihydrochloride
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) | 1.93 | 4.25 | -38.43 | 2 | 2 | 1 | 20 | 183.319 | 2 | ↓ |
Lo Low (pH 4.5-6) | 1.93 | 4.9 | -31.91 | 2 | 2 | 1 | 16 | 183.319 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 294 - 296 | Enamine Building Blocks |
MP | 294...296 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | Fluorochem |
BP | 98-100°/1mm | Oakwood Chemical |