ChemSpider 2D Image | 2-(3-((tert-Butoxycarbonyl)amino)piperidin-1-yl)-2-(furan-2-yl)acetic acid | C16H24N2O5

2-(3-((tert-Butoxycarbonyl)amino)piperidin-1-yl)-2-(furan-2-yl)acetic acid

  • Molecular FormulaC16H24N2O5
  • Average mass324.372 Da
  • Monoisotopic mass324.168518 Da
  • ChemSpider ID29365361

More details:

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

1-Piperidineacetic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-α-2-furanyl- [ACD/Index Name]
2-(3-((tert-Butoxycarbonyl)amino)piperidin-1-yl)-2-(furan-2-yl)acetic acid
2-Furyl[3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidinyl]acetic acid [ACD/IUPAC Name]
2-Furyl[3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidinyl]essigsäure [German] [ACD/IUPAC Name]
885276-61-9 [RN]
Acide 2-furyl[3-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-1-pipéridinyl]acétique [French] [ACD/IUPAC Name]
(3-boc-amino-piperidin-1-yl)-furan-2-yl-acetic acid
(3-BOC-AMINO-PIPERIDIN-1-YL)-FURAN-2-YL-ACETICACID
[885276-61-9] [RN]
{3-[(TERT-BUTOXYCARBONYL)AMINO]PIPERIDIN-1-YL}(FURAN-2-YL)ACETIC ACID
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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: 435.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.9±3.0 kJ/mol
    Flash Point: 216.9±28.7 °C
    Index of Refraction: 1.549
    Molar Refractivity: 83.8±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.42
    ACD/LogD (pH 5.5): -0.48
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.49
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 92 Å2
    Polarizability: 33.2±0.5 10-24cm3
    Surface Tension: 51.1±5.0 dyne/cm
    Molar Volume: 263.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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