ChemSpider 2D Image | (1,3-Dimethyl-1H-pyrazol-5-yl)[3-(1-isobutyl-4-piperidinyl)-1-pyrrolidinyl]methanone | C19H32N4O

(1,3-Dimethyl-1H-pyrazol-5-yl)[3-(1-isobutyl-4-piperidinyl)-1-pyrrolidinyl]methanone

  • Molecular FormulaC19H32N4O
  • Average mass332.484 Da
  • Monoisotopic mass332.257599 Da
  • ChemSpider ID22238280

More details:

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

(1,3-Dimethyl-1H-pyrazol-5-yl)[3-(1-isobutyl-4-piperidinyl)-1-pyrrolidinyl]methanon [German] [ACD/IUPAC Name]
(1,3-Dimethyl-1H-pyrazol-5-yl)[3-(1-isobutyl-4-piperidinyl)-1-pyrrolidinyl]methanone [ACD/IUPAC Name]
(1,3-Diméthyl-1H-pyrazol-5-yl)[3-(1-isobutyl-4-pipéridinyl)-1-pyrrolidinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (1,3-dimethyl-1H-pyrazol-5-yl)[3-[1-(2-methylpropyl)-4-piperidinyl]-1-pyrrolidinyl]- [ACD/Index Name]
4-{1-[(1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]-3-pyrrolidinyl}-1-isobutylpiperidine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 479.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 244.0±28.7 °C
Index of Refraction: 1.603
Molar Refractivity: 97.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): -1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.25
Polar Surface Area: 41 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 41.7±7.0 dyne/cm
Molar Volume: 283.8±7.0 cm3

Click to predict properties on the Chemicalize site


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