ChemSpider 2D Image | N-Methyl-N-(2-phenylethyl)-1-[3-(1H-pyrazol-1-yl)propyl]-3-piperidinamine | C20H30N4

N-Methyl-N-(2-phenylethyl)-1-[3-(1H-pyrazol-1-yl)propyl]-3-piperidinamine

  • Molecular FormulaC20H30N4
  • Average mass326.479 Da
  • Monoisotopic mass326.247040 Da
  • ChemSpider ID22239468

More details:

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

3-Piperidinamine, N-methyl-N-(2-phenylethyl)-1-[3-(1H-pyrazol-1-yl)propyl]- [ACD/Index Name]
N-Methyl-N-(2-phenylethyl)-1-[3-(1H-pyrazol-1-yl)propyl]-3-piperidinamin [German] [ACD/IUPAC Name]
N-Methyl-N-(2-phenylethyl)-1-[3-(1H-pyrazol-1-yl)propyl]-3-piperidinamine [ACD/IUPAC Name]
N-Méthyl-N-(2-phényléthyl)-1-[3-(1H-pyrazol-1-yl)propyl]-3-pipéridinamine [French] [ACD/IUPAC Name]
N-METHYL-N-(2-PHENYLETHYL)-1-[3-(1H-PYRAZOL-1-YL)PROPYL]PIPERIDIN-3-AMINE
N-METHYL-N-(2-PHENYLETHYL)-1-[3-(PYRAZOL-1-YL)PROPYL]PIPERIDIN-3-AMINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 476.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.6±28.7 °C
Index of Refraction: 1.582
Molar Refractivity: 101.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): -0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 1.95
ACD/KOC (pH 7.4): 17.47
Polar Surface Area: 24 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 305.2±7.0 cm3

Click to predict properties on the Chemicalize site


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