ChemSpider 2D Image | 2-(4-amino-1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid | C12H22N2O4

2-(4-amino-1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid

  • Molecular FormulaC12H22N2O4
  • Average mass258.314 Da
  • Monoisotopic mass258.157959 Da
  • ChemSpider ID25084461

More details:

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

(4-Amino-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-4-piperidinyl)acetic acid [ACD/IUPAC Name]
(4-Amino-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-4-piperidinyl)essigsäure [German] [ACD/IUPAC Name]
1159983-30-8 [RN]
2-(4-amino-1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid
4-Piperidineacetic acid, 4-amino-1-[(1,1-dimethylethoxy)carbonyl]- [ACD/Index Name]
Acide (4-amino-1-{[(2-méthyl-2-propanyl)oxy]carbonyl}-4-pipéridinyl)acétique [French] [ACD/IUPAC Name]
[1159983-30-8] [RN]
[4-Amino-1-(tert-butoxycarbonyl)piperidin-4-yl]acetic acid
1-boc-4-amino-4-piperidineacetic acid
2-​(4-​amino-​1-​(tert-​butoxycarbonyl)​piperidin-​4-​yl)​acetic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 398.9±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 71.3±6.0 kJ/mol
    Flash Point: 195.1±23.7 °C
    Index of Refraction: 1.502
    Molar Refractivity: 65.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.45
    ACD/LogD (pH 5.5): -1.83
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.82
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 93 Å2
    Polarizability: 26.1±0.5 10-24cm3
    Surface Tension: 45.0±3.0 dyne/cm
    Molar Volume: 222.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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