ChemSpider 2D Image | {4-[1-(2,2-Dimethylpropyl)-3-pyrrolidinyl]-1-piperidinyl}(5-methyl-1H-pyrazol-3-yl)methanone | C19H32N4O

{4-[1-(2,2-Dimethylpropyl)-3-pyrrolidinyl]-1-piperidinyl}(5-methyl-1H-pyrazol-3-yl)methanone

  • Molecular FormulaC19H32N4O
  • Average mass332.484 Da
  • Monoisotopic mass332.257599 Da
  • ChemSpider ID22171727

More details:






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

{4-[1-(2,2-Dimethylpropyl)-3-pyrrolidinyl]-1-piperidinyl}(5-methyl-1H-pyrazol-3-yl)methanon [German] [ACD/IUPAC Name]
{4-[1-(2,2-Dimethylpropyl)-3-pyrrolidinyl]-1-piperidinyl}(5-methyl-1H-pyrazol-3-yl)methanone [ACD/IUPAC Name]
{4-[1-(2,2-Diméthylpropyl)-3-pyrrolidinyl]-1-pipéridinyl}(5-méthyl-1H-pyrazol-3-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[1-(2,2-dimethylpropyl)-3-pyrrolidinyl]-1-piperidinyl](5-methyl-1H-pyrazol-3-yl)- [ACD/Index Name]
4-[1-(2,2-dimethylpropyl)-3-pyrrolidinyl]-1-[(5-methyl-1H-pyrazol-3-yl)carbonyl]piperidine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 508.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 261.1±30.1 °C
Index of Refraction: 1.553
Molar Refractivity: 96.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): -1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 302.9±3.0 cm3

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