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

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

  • Molecular FormulaC20H31N3O5
  • Average mass393.477 Da
  • Monoisotopic mass393.226379 Da
  • ChemSpider ID39180503

More details:

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

(3-{[2-(Tétrahydro-2H-pyran-4-ylméthoxy)isonicotinoyl]amino}propyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (3-{[2-(tetrahydro-2H-pyran-4-ylmethoxy)isonicotinoyl]amino}propyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3-{[2-(tetrahydro-2H-pyran-4-ylmethoxy)isonicotinoyl]amino}propyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[[[2-[(tetrahydro-2H-pyran-4-yl)methoxy]-4-pyridinyl]carbonyl]amino]propyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2034243-88-2 [RN]
tert-butyl (3-(2-((tetrahydro-2H-pyran-4-yl)methoxy)isonicotinamido)propyl)carbamate
tert-butyl N-[3-({2-[(oxan-4-yl)methoxy]pyridin-4-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: 576.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 302.7±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: 1.65
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.49
ACD/KOC (pH 5.5): 302.22
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.50
ACD/KOC (pH 7.4): 302.39
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

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