ChemSpider 2D Image | {5-[Butyl(methyl)amino]-1-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl}(1-piperidinyl)methanone | C19H32N4O

{5-[Butyl(methyl)amino]-1-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl}(1-piperidinyl)methanone

  • Molecular FormulaC19H32N4O
  • Average mass332.484 Da
  • Monoisotopic mass332.257599 Da
  • ChemSpider ID22183663

More details:






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

{5-[Butyl(methyl)amino]-1-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl}(1-piperidinyl)methanon [German] [ACD/IUPAC Name]
{5-[Butyl(methyl)amino]-1-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl}(1-piperidinyl)methanone [ACD/IUPAC Name]
{5-[Butyl(méthyl)amino]-1-méthyl-4,5,6,7-tétrahydro-1H-indazol-3-yl}(1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [5-(butylmethylamino)-4,5,6,7-tetrahydro-1-methyl-1H-indazol-3-yl]-1-piperidinyl- [ACD/Index Name]
N-butyl-N,1-dimethyl-3-(1-piperidinylcarbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 518.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.2±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 97.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 1.23
ACD/KOC (pH 7.4): 15.00
Polar Surface Area: 41 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 43.0±7.0 dyne/cm
Molar Volume: 284.7±7.0 cm3

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