ChemSpider 2D Image | 2'-(2-Methoxyethyl)-4'-(1-piperidinylcarbonyl)-2'H-spiro[cyclohexane-1,3'-isoquinolin]-1'(4'H)-one | C23H32N2O3

2'-(2-Methoxyethyl)-4'-(1-piperidinylcarbonyl)-2'H-spiro[cyclohexane-1,3'-isoquinolin]-1'(4'H)-one

  • Molecular FormulaC23H32N2O3
  • Average mass384.512 Da
  • Monoisotopic mass384.241302 Da
  • ChemSpider ID22488756

More details:






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

2'-(2-Methoxyethyl)-4'-(1-piperidinylcarbonyl)-2'H-spiro[cyclohexane-1,3'-isoquinolin]-1'(4'H)-on [German] [ACD/IUPAC Name]
2'-(2-Methoxyethyl)-4'-(1-piperidinylcarbonyl)-2'H-spiro[cyclohexane-1,3'-isoquinolin]-1'(4'H)-one [ACD/IUPAC Name]
2'-(2-Méthoxyéthyl)-4'-(1-pipéridinylcarbonyl)-2'H-spiro[cyclohexane-1,3'-isoquinolin]-1'(4'H)-one [French] [ACD/IUPAC Name]
Spiro[cyclohexane-1,3'(2'H)-isoquinolin]-1'(4'H)-one, 2'-(2-methoxyethyl)-4'-(1-piperidinylcarbonyl)- [ACD/Index Name]
1212461-82-9 [RN]
2'-(2-methoxyethyl)-4'-(piperidin-1-ylcarbonyl)-2'H-spiro[cyclohexane-1,3'-isoquinolin]-1'(4'H)-one
2-(2-methoxyethyl)-4-(piperidine-1-carbonyl)spiro[4H-isoquinoline-3,1'-cyclohexane]-1-one
C23H32N2O3

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 577.4±50.0 °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: 303.0±30.1 °C
Index of Refraction: 1.586
Molar Refractivity: 109.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 298.23
ACD/KOC (pH 5.5): 2055.38
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 298.23
ACD/KOC (pH 7.4): 2055.38
Polar Surface Area: 50 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 52.0±5.0 dyne/cm
Molar Volume: 324.8±5.0 cm3

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