Found 2102 results

Search term: MF = 'C_{14}H_{22}N_{4}O_{4}'
ChemSpider 2D Image | 1-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-5-methyl-1H-1,2,3-triazole-4-carboxylic acid | C14H22N4O4

1-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-5-methyl-1H-1,2,3-triazole-4-carboxylic acid

  • Molecular FormulaC14H22N4O4
  • Average mass310.349 Da
  • Monoisotopic mass310.164093 Da
  • ChemSpider ID25996072

More details:

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

1-(1,1-Dimethylethyl) 4-(4-carboxy-5-methyl-1H-1,2,3-triazol-1-yl)-1-piperidinecarboxylate
1-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-5-methyl-1H-1,2,3-triazole-4-carboxylic acid
1240527-75-6 [RN]
1-Piperidinecarboxylic acid, 4-(4-carboxy-5-methyl-1H-1,2,3-triazol-1-yl)-, 1-(1,1-dimethylethyl) ester [ACD/Index Name]
5-Methyl-1-(1-{[(2-methyl-2-propanyl)oxy]carbonyl}-4-piperidinyl)-1H-1,2,3-triazol-4-carbonsäure [German] [ACD/IUPAC Name]
5-Methyl-1-(1-{[(2-methyl-2-propanyl)oxy]carbonyl}-4-piperidinyl)-1H-1,2,3-triazole-4-carboxylic acid [ACD/IUPAC Name]
Acide 5-méthyl-1-(1-{[(2-méthyl-2-propanyl)oxy]carbonyl}-4-pipéridinyl)-1H-1,2,3-triazole-4-carboxylique [French] [ACD/IUPAC Name]
1-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid
1-(1-[(TERT-BUTOXY)CARBONYL]PIPERIDIN-4-YL)-5-METHYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID
4-(4-Carboxy-5-methyl-[1,2,3]triazol-1-yl)-piperidine-1-carboxylic acid tert-butyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 495.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.4±3.0 kJ/mol
    Flash Point: 253.6±31.5 °C
    Index of Refraction: 1.603
    Molar Refractivity: 79.7±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.08
    ACD/LogD (pH 5.5): -0.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.34
    ACD/LogD (pH 7.4): -1.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 98 Å2
    Polarizability: 31.6±0.5 10-24cm3
    Surface Tension: 48.9±7.0 dyne/cm
    Molar Volume: 232.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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