ChemSpider 2D Image | 1-[3-(1-Isobutyl-4-piperidinyl)-1-pyrrolidinyl]-2-(3-methyl-1H-pyrazol-1-yl)ethanone | C19H32N4O

1-[3-(1-Isobutyl-4-piperidinyl)-1-pyrrolidinyl]-2-(3-methyl-1H-pyrazol-1-yl)ethanone

  • Molecular FormulaC19H32N4O
  • Average mass332.484 Da
  • Monoisotopic mass332.257599 Da
  • ChemSpider ID22139701

More details:

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

1-[3-(1-Isobutyl-4-piperidinyl)-1-pyrrolidinyl]-2-(3-methyl-1H-pyrazol-1-yl)ethanon [German] [ACD/IUPAC Name]
1-[3-(1-Isobutyl-4-piperidinyl)-1-pyrrolidinyl]-2-(3-methyl-1H-pyrazol-1-yl)ethanone [ACD/IUPAC Name]
1-[3-(1-Isobutyl-4-pipéridinyl)-1-pyrrolidinyl]-2-(3-méthyl-1H-pyrazol-1-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[3-[1-(2-methylpropyl)-4-piperidinyl]-1-pyrrolidinyl]-2-(3-methyl-1H-pyrazol-1-yl)- [ACD/Index Name]
1-isobutyl-4-{1-[(3-methyl-1H-pyrazol-1-yl)acetyl]-3-pyrrolidinyl}piperidine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 478.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.2±28.7 °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: 2.62
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.99
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

Click to predict properties on the Chemicalize site


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