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Search term: MF = 'C_{16}H_{26}N_{4}O_{3}'
ChemSpider 2D Image | TERT-BUTYL N-{[1-(6-METHOXYPYRIMIDIN-4-YL)PIPERIDIN-4-YL]METHYL}CARBAMATE | C16H26N4O3

TERT-BUTYL N-{[1-(6-METHOXYPYRIMIDIN-4-YL)PIPERIDIN-4-YL]METHYL}CARBAMATE

  • Molecular FormulaC16H26N4O3
  • Average mass322.403 Da
  • Monoisotopic mass322.200500 Da
  • ChemSpider ID28303522

More details:

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

{[1-(6-Méthoxy-4-pyrimidinyl)-4-pipéridinyl]méthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1353980-25-2 [RN]
2-Methyl-2-propanyl {[1-(6-methoxy-4-pyrimidinyl)-4-piperidinyl]methyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{[1-(6-methoxy-4-pyrimidinyl)-4-piperidinyl]methyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[1-(6-methoxy-4-pyrimidinyl)-4-piperidinyl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-{[1-(6-METHOXYPYRIMIDIN-4-YL)PIPERIDIN-4-YL]METHYL}CARBAMATE
[1-(6-Methoxy-pyrimidin-4-yl)-piperidin-4-ylmethyl ]-carbamic acid tert-butyl ester
[1-(6-Methoxypyrimidin-4-yl)piperidin-4-ylmethyl]carbamic acid tert-butyl ester
[1-(6-Methoxypyrimidin-4-yl)piperidin-4-ylmethyl]-carbamic acid tert-butyl ester
[1-(6-Methoxy-pyrimidin-4-yl)-piperidin-4-ylmethyl]-carbamic acid tert-butyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 495.2±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.3±3.0 kJ/mol
    Flash Point: 253.3±24.6 °C
    Index of Refraction: 1.517
    Molar Refractivity: 87.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.58
    ACD/LogD (pH 5.5): 1.48
    ACD/BCF (pH 5.5): 4.43
    ACD/KOC (pH 5.5): 51.11
    ACD/LogD (pH 7.4): 2.47
    ACD/BCF (pH 7.4): 43.20
    ACD/KOC (pH 7.4): 497.93
    Polar Surface Area: 77 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 43.3±3.0 dyne/cm
    Molar Volume: 288.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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