ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[({1-[3-(4-ethoxy-3-methoxyphenyl)propanoyl]-4-piperidinyl}methyl)amino]-2-oxoethyl}carbamate | C25H39N3O6

2-Methyl-2-propanyl {2-[({1-[3-(4-ethoxy-3-methoxyphenyl)propanoyl]-4-piperidinyl}methyl)amino]-2-oxoethyl}carbamate

  • Molecular FormulaC25H39N3O6
  • Average mass477.594 Da
  • Monoisotopic mass477.283875 Da
  • ChemSpider ID34634527

More details:

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

{2-[({1-[3-(4-Éthoxy-3-méthoxyphényl)propanoyl]-4-pipéridinyl}méthyl)amino]-2-oxoéthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-[({1-[3-(4-ethoxy-3-methoxyphenyl)propanoyl]-4-piperidinyl}methyl)amino]-2-oxoethyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[({1-[3-(4-ethoxy-3-methoxyphenyl)propanoyl]-4-piperidinyl}methyl)amino]-2-oxoethyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[[1-[3-(4-ethoxy-3-methoxyphenyl)-1-oxopropyl]-4-piperidinyl]methyl]amino]-2-oxoethyl]-, 1,1-dimethylethyl ester [ACD/Index 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: 688.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.9±3.0 kJ/mol
Flash Point: 369.9±31.5 °C
Index of Refraction: 1.519
Molar Refractivity: 129.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 55.11
ACD/KOC (pH 5.5): 613.76
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 55.10
ACD/KOC (pH 7.4): 613.57
Polar Surface Area: 106 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 425.4±3.0 cm3

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