ChemSpider 2D Image | 4-[4-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidinyl]-4-oxobutanoic acid | C14H24N2O5

4-[4-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidinyl]-4-oxobutanoic acid

  • Molecular FormulaC14H24N2O5
  • Average mass300.351 Da
  • Monoisotopic mass300.168518 Da
  • ChemSpider ID21861925

More details:

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

1-Piperidinebutanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-γ-oxo- [ACD/Index Name]
4-[4-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidinyl]-4-oxobutanoic acid [ACD/IUPAC Name]
4-[4-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidinyl]-4-oxobutansäure [German] [ACD/IUPAC Name]
Acide 4-[4-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-1-pipéridinyl]-4-oxobutanoïque [French] [ACD/IUPAC Name]
4-(4-{[(TERT-BUTOXY)CARBONYL]AMINO}PIPERIDIN-1-YL)-4-OXOBUTANOIC ACID
4-(4-tert-Butoxycarbonylamino-piperidin-1-yl)-4-oxo-butyric acid
4-{4-[(tert-butoxycarbonyl)amino]piperidin-1-yl}-4-oxobutanoic acid

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

Density: 1.2±0.1 g/cm3
Boiling Point: 512.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 85.8±6.0 kJ/mol
Flash Point: 263.9±30.1 °C
Index of Refraction: 1.518
Molar Refractivity: 76.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.92
ACD/LogD (pH 7.4): -1.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 48.9±5.0 dyne/cm
Molar Volume: 250.7±5.0 cm3

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