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

tert-Butyl 1-(3-aminopyridin-2-yl)piperidin-4-ylcarbamate

  • Molecular FormulaC15H24N4O2
  • Average mass292.377 Da
  • Monoisotopic mass292.189911 Da
  • ChemSpider ID26498065

More details:

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

[1-(3-Amino-2-pyridinyl)-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl N-[1-(3-amino-2-pyridinyl)-4-piperidinyl]carbamate
1023655-15-3 [RN]
2-Methyl-2-propanyl [1-(3-amino-2-pyridinyl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(3-amino-2-pyridinyl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(3-amino-2-pyridinyl)-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl 1-(3-aminopyridin-2-yl)piperidin-4-ylcarbamate
F1907-0365
KS-5511
MFCD17014057
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 488.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 249.0±28.7 °C
Index of Refraction: 1.569
Molar Refractivity: 81.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): -0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.84
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 3.96
ACD/KOC (pH 7.4): 59.25
Polar Surface Area: 80 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 52.6±5.0 dyne/cm
Molar Volume: 249.8±5.0 cm3

Click to predict properties on the Chemicalize site


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