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ChemSpider 2D Image | Ethyl [1-({2-[(ethoxycarbonyl)amino]-4-methylpentyl}carbamoyl)-3-piperidinyl]carbamate | C18H34N4O5

Ethyl [1-({2-[(ethoxycarbonyl)amino]-4-methylpentyl}carbamoyl)-3-piperidinyl]carbamate

  • Molecular FormulaC18H34N4O5
  • Average mass386.486 Da
  • Monoisotopic mass386.252930 Da
  • ChemSpider ID31058600

More details:

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

[1-({2-[(Éthoxycarbonyl)amino]-4-méthylpentyl}carbamoyl)-3-pipéridinyl]carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[1-[[[2-[(ethoxycarbonyl)amino]-4-methylpentyl]amino]carbonyl]-3-piperidinyl]-, ethyl ester [ACD/Index Name]
Ethyl [1-({2-[(ethoxycarbonyl)amino]-4-methylpentyl}carbamoyl)-3-piperidinyl]carbamate [ACD/IUPAC Name]
Ethyl-[1-({2-[(ethoxycarbonyl)amino]-4-methylpentyl}carbamoyl)-3-piperidinyl]carbamat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 600.7±54.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 317.1±31.2 °C
Index of Refraction: 1.511
Molar Refractivity: 101.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 36.93
ACD/KOC (pH 5.5): 460.85
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 36.93
ACD/KOC (pH 7.4): 460.83
Polar Surface Area: 109 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 45.4±5.0 dyne/cm
Molar Volume: 340.1±5.0 cm3

Click to predict properties on the Chemicalize site


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