ChemSpider 2D Image | 1-Ethyl-N-({2-[4-(2-pyridinyl)-1-piperazinyl]-3-pyridinyl}methyl)-4-piperidinamine | C22H32N6

1-Ethyl-N-({2-[4-(2-pyridinyl)-1-piperazinyl]-3-pyridinyl}methyl)-4-piperidinamine

  • Molecular FormulaC22H32N6
  • Average mass380.530 Da
  • Monoisotopic mass380.268860 Da
  • ChemSpider ID22202051

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Ethyl-N-({2-[4-(2-pyridinyl)-1-piperazinyl]-3-pyridinyl}methyl)-4-piperidinamin [German] [ACD/IUPAC Name]
1-Ethyl-N-({2-[4-(2-pyridinyl)-1-piperazinyl]-3-pyridinyl}methyl)-4-piperidinamine [ACD/IUPAC Name]
1-Éthyl-N-({2-[4-(2-pyridinyl)-1-pipérazinyl]-3-pyridinyl}méthyl)-4-pipéridinamine [French] [ACD/IUPAC Name]
3-Pyridinemethanamine, N-(1-ethyl-4-piperidinyl)-2-[4-(2-pyridinyl)-1-piperazinyl]- [ACD/Index Name]
1-ETHYL-N-({2-[4-(PYRIDIN-2-YL)PIPERAZIN-1-YL]PYRIDIN-3-YL}METHYL)PIPERIDIN-4-AMINE

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

52928134 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 569.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.4±30.1 °C
Index of Refraction: 1.627
Molar Refractivity: 113.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): -2.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 48 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 60.1±5.0 dyne/cm
Molar Volume: 321.0±5.0 cm3

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