ChemSpider 2D Image | tert-Butyl 4-((6-aminopyrimidin-4-yl)oxy)piperidine-1-carboxylate | C14H22N4O3

tert-Butyl 4-((6-aminopyrimidin-4-yl)oxy)piperidine-1-carboxylate

  • Molecular FormulaC14H22N4O3
  • Average mass294.349 Da
  • Monoisotopic mass294.169189 Da
  • ChemSpider ID28303573

More details:






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

1-Piperidinecarboxylic acid, 4-[(6-amino-4-pyrimidinyl)oxy]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[(6-amino-4-pyrimidinyl)oxy]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[(6-amino-4-pyrimidinyl)oxy]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-[(6-Amino-4-pyrimidinyl)oxy]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
691400-74-5 [RN]
tert-Butyl 4-((6-aminopyrimidin-4-yl)oxy)piperidine-1-carboxylate
4-(6-aminopyrimidin-4-yloxy)piperidine-1-carboxylic acid tert-butyl ester
4-(6-aminopyrimidin-4-yloxy)-piperidine-1-carboxylic acid tert-butyl ester
4-(6-Amino-pyrimidin-4-yloxy)-piperidine-1-carboxylic acid tert-butyl ester
MFCD21098673 [MDL number]
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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: 461.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.6±28.7 °C
Index of Refraction: 1.557
Molar Refractivity: 78.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.49
ACD/KOC (pH 5.5): 221.02
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.15
ACD/KOC (pH 7.4): 231.90
Polar Surface Area: 91 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 242.9±3.0 cm3

Click to predict properties on the Chemicalize site






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