ChemSpider 2D Image | 2-Methyl-2-propanyl 3-{[1-(adamantan-1-ylcarbonyl)-3-piperidinyl]carbamoyl}-1-piperidinecarboxylate | C27H43N3O4

2-Methyl-2-propanyl 3-{[1-(adamantan-1-ylcarbonyl)-3-piperidinyl]carbamoyl}-1-piperidinecarboxylate

  • Molecular FormulaC27H43N3O4
  • Average mass473.648 Da
  • Monoisotopic mass473.325348 Da
  • ChemSpider ID31058684

More details:

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

1-Piperidinecarboxylic acid, 3-[[[1-(tricyclo[3.3.1.13,7]dec-1-ylcarbonyl)-3-piperidinyl]amino]carbonyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-{[1-(adamantan-1-ylcarbonyl)-3-piperidinyl]carbamoyl}-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-{[1-(adamantan-1-ylcarbonyl)-3-piperidinyl]carbamoyl}-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-{[1-(Adamantan-1-ylcarbonyl)-3-pipéridinyl]carbamoyl}-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC 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: 659.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.1±3.0 kJ/mol
Flash Point: 352.9±31.5 °C
Index of Refraction: 1.569
Molar Refractivity: 130.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 337.82
ACD/KOC (pH 5.5): 2247.18
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 337.82
ACD/KOC (pH 7.4): 2247.19
Polar Surface Area: 79 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 51.3±5.0 dyne/cm
Molar Volume: 397.4±5.0 cm3

Click to predict properties on the Chemicalize site


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