ChemSpider 2D Image | 1-Boc-4-(Aminocarboxymethyl)piperidine | C12H22N2O4

1-Boc-4-(Aminocarboxymethyl)piperidine

  • Molecular FormulaC12H22N2O4
  • Average mass258.314 Da
  • Monoisotopic mass258.157959 Da
  • ChemSpider ID20193717

More details:

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

1421312-30-2 [RN]
1-Boc-4-(Aminocarboxymethyl)piperidine
2-AMINO-2-{1-[(TERT-BUTOXY)CARBONYL]PIPERIDIN-4-YL}ACETIC ACID
458560-09-3 [RN]
4-Piperidineacetic acid, α-amino-1-[(1,1-dimethylethoxy)carbonyl]- [ACD/Index Name]
Acide amino(1-{[(2-méthyl-2-propanyl)oxy]carbonyl}-4-pipéridinyl)acétique [French] [ACD/IUPAC Name]
Amino(1-{[(2-methyl-2-propanyl)oxy]carbonyl}-4-piperidinyl)acetic acid [ACD/IUPAC Name]
Amino(1-{[(2-methyl-2-propanyl)oxy]carbonyl}-4-piperidinyl)essigsäure [German] [ACD/IUPAC Name]
(2-(N-(tert-Butyl)sulfamoyl)-5-methylphenyl)boronic acid
(R)-1-Boc-4-(aminocarboxymethyl)piperidine
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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: 397.9±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 71.2±6.0 kJ/mol
    Flash Point: 194.5±20.9 °C
    Index of Refraction: 1.514
    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: 0.73
    ACD/LogD (pH 5.5): -1.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.53
    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: 48.6±3.0 dyne/cm
    Molar Volume: 218.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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