ChemSpider 2D Image | tert-Butyl (1-(3-methylpyrazin-2-yl)piperidin-4-yl)carbamate | C15H24N4O2

tert-Butyl (1-(3-methylpyrazin-2-yl)piperidin-4-yl)carbamate

  • Molecular FormulaC15H24N4O2
  • Average mass292.377 Da
  • Monoisotopic mass292.189911 Da
  • ChemSpider ID27458584

More details:






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

[1-(3-Méthyl-2-pyrazinyl)-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1289387-10-5 [RN]
2-Methyl-2-propanyl [1-(3-methyl-2-pyrazinyl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(3-methyl-2-pyrazinyl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(3-methyl-2-pyrazinyl)-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (1-(3-methylpyrazin-2-yl)piperidin-4-yl)carbamate
(1-(3-Methylpyrazin-2-yl)piperidin-4-yl)carbamic acid tert-butyl ester
(tert-butoxy)-N-[1-(3-methylpyrazin-2-yl)(4-piperidyl)]carboxamide
[1-(3-methylpyrazin-2-yl)piperidin-4-yl]carbamic acid tert-butyl ester
[1-(3-methylpyrazin-2-yl)piperidin-4-yl]-carbamic acid tert-butyl ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 440.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 220.1±28.7 °C
Index of Refraction: 1.544
Molar Refractivity: 80.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 35.56
ACD/KOC (pH 5.5): 425.79
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 42.59
ACD/KOC (pH 7.4): 509.98
Polar Surface Area: 67 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 49.9±5.0 dyne/cm
Molar Volume: 255.3±5.0 cm3

Click to predict properties on the Chemicalize site






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