ChemSpider 2D Image | N-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-piperidinamine | C18H30N6O

N-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-piperidinamine

  • Molecular FormulaC18H30N6O
  • Average mass346.470 Da
  • Monoisotopic mass346.248108 Da
  • ChemSpider ID30357703

More details:

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

3-Piperidinamine, N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]- [ACD/Index Name]
N-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-piperidinamin [German] [ACD/IUPAC Name]
N-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-piperidinamine [ACD/IUPAC Name]
N-[(1-Éthyl-3,5-diméthyl-1H-pyrazol-4-yl)méthyl]-1-[(5-éthyl-1,2,4-oxadiazol-3-yl)méthyl]-3-pipéridinamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 501.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 256.8±32.9 °C
Index of Refraction: 1.622
Molar Refractivity: 98.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 1.36
ACD/KOC (pH 7.4): 19.97
Polar Surface Area: 72 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 280.2±7.0 cm3

Click to predict properties on the Chemicalize site


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