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Search term: C14H27N3O2 (Found by molecular formula)
ChemSpider 2D Image | tert-Butyl ((1-(piperidin-4-yl)azetidin-3-yl)methyl)carbamate | C14H27N3O2

tert-Butyl ((1-(piperidin-4-yl)azetidin-3-yl)methyl)carbamate

  • Molecular FormulaC14H27N3O2
  • Average mass269.383 Da
  • Monoisotopic mass269.210327 Da
  • ChemSpider ID23960391

More details:

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

{[1-(4-Pipéridinyl)-3-azétidinyl]méthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {[1-(4-piperidinyl)-3-azetidinyl]methyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{[1-(4-piperidinyl)-3-azetidinyl]methyl}carbamat [German] [ACD/IUPAC Name]
883547-23-7 [RN]
Carbamic acid, N-[[1-(4-piperidinyl)-3-azetidinyl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl ((1-(piperidin-4-yl)azetidin-3-yl)methyl)carbamate
(1-piperidin-4-ylazetidin-3-ylmethyl)carbamic acid tert-butyl ester
(1-piperidin-4-yl-azetidin-3-ylmethyl)carbamic acid tert-butyl ester
(1-PIPERIDIN-4-YL-AZETIDIN-3-YLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
(1-PIPERIDIN-4-YL-AZETIDIN-3-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: 385.4±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.4±3.0 kJ/mol
    Flash Point: 186.9±23.7 °C
    Index of Refraction: 1.502
    Molar Refractivity: 75.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.32
    ACD/LogD (pH 5.5): -2.76
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.39
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 54 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 38.3±3.0 dyne/cm
    Molar Volume: 254.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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