ChemSpider 2D Image | 2-Methyl-2-propanyl {3-[(3-{[3-(hydroxymethyl)-1-piperidinyl]carbonyl}phenyl)amino]-2-methoxy-3-oxopropyl}carbamate | C22H33N3O6

2-Methyl-2-propanyl {3-[(3-{[3-(hydroxymethyl)-1-piperidinyl]carbonyl}phenyl)amino]-2-methoxy-3-oxopropyl}carbamate

  • Molecular FormulaC22H33N3O6
  • Average mass435.514 Da
  • Monoisotopic mass435.236938 Da
  • ChemSpider ID65045352

More details:

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

{3-[(3-{[3-(Hydroxyméthyl)-1-pipéridinyl]carbonyl}phényl)amino]-2-méthoxy-3-oxopropyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {3-[(3-{[3-(hydroxymethyl)-1-piperidinyl]carbonyl}phenyl)amino]-2-methoxy-3-oxopropyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{3-[(3-{[3-(hydroxymethyl)-1-piperidinyl]carbonyl}phenyl)amino]-2-methoxy-3-oxopropyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[[3-[[3-(hydroxymethyl)-1-piperidinyl]carbonyl]phenyl]amino]-2-methoxy-3-oxopropyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 672.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.8±3.0 kJ/mol
Flash Point: 360.4±31.5 °C
Index of Refraction: 1.558
Molar Refractivity: 116.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.91
ACD/KOC (pH 5.5): 152.96
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.91
ACD/KOC (pH 7.4): 152.95
Polar Surface Area: 117 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 360.8±3.0 cm3

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