ChemSpider 2D Image | N-{[5-(Dimethylamino)-1,3-dimethyl-1H-pyrazol-4-yl]methyl}-1-(2-methyl-2-propanyl)-4-piperidinamine | C17H33N5

N-{[5-(Dimethylamino)-1,3-dimethyl-1H-pyrazol-4-yl]methyl}-1-(2-methyl-2-propanyl)-4-piperidinamine

  • Molecular FormulaC17H33N5
  • Average mass307.477 Da
  • Monoisotopic mass307.273590 Da
  • ChemSpider ID31071798

More details:

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

4-Piperidinamine, N-[[5-(dimethylamino)-1,3-dimethyl-1H-pyrazol-4-yl]methyl]-1-(1,1-dimethylethyl)- [ACD/Index Name]
N-{[5-(Dimethylamino)-1,3-dimethyl-1H-pyrazol-4-yl]methyl}-1-(2-methyl-2-propanyl)-4-piperidinamin [German] [ACD/IUPAC Name]
N-{[5-(Dimethylamino)-1,3-dimethyl-1H-pyrazol-4-yl]methyl}-1-(2-methyl-2-propanyl)-4-piperidinamine [ACD/IUPAC Name]
N-{[5-(Diméthylamino)-1,3-diméthyl-1H-pyrazol-4-yl]méthyl}-1-(2-méthyl-2-propanyl)-4-pipéridinamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 428.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.7±28.7 °C
Index of Refraction: 1.554
Molar Refractivity: 93.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): -1.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 36 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 34.8±7.0 dyne/cm
Molar Volume: 290.3±7.0 cm3

Click to predict properties on the Chemicalize site


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