ChemSpider 2D Image | 2-Methyl-2-propanyl [3-({[6-(tetrahydro-2H-pyran-4-ylmethoxy)-3-pyridinyl]carbonyl}amino)propyl]carbamate | C20H31N3O5

2-Methyl-2-propanyl [3-({[6-(tetrahydro-2H-pyran-4-ylmethoxy)-3-pyridinyl]carbonyl}amino)propyl]carbamate

  • Molecular FormulaC20H31N3O5
  • Average mass393.477 Da
  • Monoisotopic mass393.226379 Da
  • ChemSpider ID35012483

More details:

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

[3-({[6-(Tétrahydro-2H-pyran-4-ylméthoxy)-3-pyridinyl]carbonyl}amino)propyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [3-({[6-(tetrahydro-2H-pyran-4-ylmethoxy)-3-pyridinyl]carbonyl}amino)propyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[3-({[6-(tetrahydro-2H-pyran-4-ylmethoxy)-3-pyridinyl]carbonyl}amino)propyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[[[6-[(tetrahydro-2H-pyran-4-yl)methoxy]-3-pyridinyl]carbonyl]amino]propyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2034364-76-4 [RN]
tert-butyl (3-(6-((tetrahydro-2H-pyran-4-yl)methoxy)nicotinamido)propyl)carbamate
tert-butyl N-[3-({6-[(oxan-4-yl)methoxy]pyridin-3-yl}formamido)propyl]carbamate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 589.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 310.2±28.7 °C
Index of Refraction: 1.515
Molar Refractivity: 105.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 42.59
ACD/KOC (pH 5.5): 510.28
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 42.61
ACD/KOC (pH 7.4): 510.53
Polar Surface Area: 99 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 348.4±3.0 cm3

Click to predict properties on the Chemicalize site


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