ChemSpider 2D Image | tert-butyl (2R)-2-(methoxymethyl)piperazine-1-carboxylate | C11H22N2O3

tert-butyl (2R)-2-(methoxymethyl)piperazine-1-carboxylate

  • Molecular FormulaC11H22N2O3
  • Average mass230.304 Da
  • Monoisotopic mass230.163040 Da
  • ChemSpider ID25084380

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(Méthoxyméthyl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1023301-73-6 [RN]
1-Piperazinecarboxylic acid, 2-(methoxymethyl)-, 1,1-dimethylethyl ester, (2R)- [ACD/Index Name]
2-Methyl-2-propanyl (2R)-2-(methoxymethyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2R)-2-(methoxymethyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
tert-butyl (2R)-2-(methoxymethyl)piperazine-1-carboxylate
(2R)-2-(methoxymethyl)-1-piperazine carboxylic acid, 1,1-dimethylethyl ester
(R)-1-N-Boc-2-(methoxymethyl)piperazine
(R)-1-N-BOC-2-METHOXYMETHYLPIPERAZINE
(r)-1-n-boc-2-methoxymethylpiperazine(wx604437)
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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: 1.0±0.1 g/cm3
    Boiling Point: 300.9±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.1±3.0 kJ/mol
    Flash Point: 135.8±20.9 °C
    Index of Refraction: 1.458
    Molar Refractivity: 61.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.45
    ACD/LogD (pH 5.5): -1.33
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.38
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 17.86
    Polar Surface Area: 51 Å2
    Polarizability: 24.3±0.5 10-24cm3
    Surface Tension: 32.3±3.0 dyne/cm
    Molar Volume: 224.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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