ChemSpider 2D Image | tert-butyl 4-{4-[(MethylaMino)Methyl]pyrid-2-yl}piperazine-1-carboxylate | C16H26N4O2

tert-butyl 4-{4-[(MethylaMino)Methyl]pyrid-2-yl}piperazine-1-carboxylate

  • Molecular FormulaC16H26N4O2
  • Average mass306.403 Da
  • Monoisotopic mass306.205566 Da
  • ChemSpider ID21899031

More details:

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

1-Piperazinecarboxylic acid, 4-[4-[(methylamino)methyl]-2-pyridinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-{4-[(methylamino)methyl]-2-pyridinyl}-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-{4-[(methylamino)methyl]-2-pyridinyl}-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-{4-[(Méthylamino)méthyl]-2-pyridinyl}-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
946409-15-0 [RN]
tert-butyl 4-{4-[(MethylaMino)Methyl]pyrid-2-yl}piperazine-1-carboxylate
tert-butyl 4-{4-[(methylamino)methyl]pyridin-2-yl}piperazine-1-carboxylate
TERT-BUTYL-4-(4-((METHYLAMINO)METHYL)PYRID-2-YL)PIPERAZINE-1-CARBOXYLATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 455.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 229.1±28.7 °C
Index of Refraction: 1.539
Molar Refractivity: 86.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.64
ACD/LogD (pH 5.5): -2.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.82
Polar Surface Area: 58 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 274.8±3.0 cm3

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