ChemSpider 2D Image | 2-Methyl-2-propanyl (3R)-3-[(3-methyl-2-pyrazinyl)amino]-1-piperidinecarboxylate | C15H24N4O2

2-Methyl-2-propanyl (3R)-3-[(3-methyl-2-pyrazinyl)amino]-1-piperidinecarboxylate

  • Molecular FormulaC15H24N4O2
  • Average mass292.377 Da
  • Monoisotopic mass292.189911 Da
  • ChemSpider ID29291708

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-[(3-Méthyl-2-pyrazinyl)amino]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Piperidinecarboxylic acid, 3-[(3-methyl-2-pyrazinyl)amino]-, 1,1-dimethylethyl ester, (3R)- [ACD/Index Name]
2-Methyl-2-propanyl (3R)-3-[(3-methyl-2-pyrazinyl)amino]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3R)-3-[(3-methyl-2-pyrazinyl)amino]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
(R)-tert-butyl 3-((3-methylpyrazin-2-yl)amino)piperidine-1-carboxylate
(R)-tert-butyl-3-((3-methylpyrazin-2-yl)amino)piperidine-1-carboxylate
1421047-54-2 [RN]
TERT-BUTYL (3R)-3-[(3-METHYLPYRAZIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 423.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 210.2±28.7 °C
Index of Refraction: 1.561
Molar Refractivity: 81.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 45.65
ACD/KOC (pH 5.5): 534.97
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 46.04
ACD/KOC (pH 7.4): 539.61
Polar Surface Area: 67 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 252.4±3.0 cm3

Click to predict properties on the Chemicalize site


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