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Search term: RKVCQYKUYGRAKX (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 1-{[(1-Ethyl-4-piperidinyl)(methyl)amino]methyl}-4-methylcyclohexanol | C16H32N2O

1-{[(1-Ethyl-4-piperidinyl)(methyl)amino]methyl}-4-methylcyclohexanol

  • Molecular FormulaC16H32N2O
  • Average mass268.438 Da
  • Monoisotopic mass268.251465 Da
  • ChemSpider ID30204648

More details:






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

1-{[(1-Ethyl-4-piperidinyl)(methyl)amino]methyl}-4-methylcyclohexanol [German] [ACD/IUPAC Name]
1-{[(1-Ethyl-4-piperidinyl)(methyl)amino]methyl}-4-methylcyclohexanol [ACD/IUPAC Name]
1-{[(1-Éthyl-4-pipéridinyl)(méthyl)amino]méthyl}-4-méthylcyclohexanol [French] [ACD/IUPAC Name]
Cyclohexanol, 1-[[(1-ethyl-4-piperidinyl)methylamino]methyl]-4-methyl- [ACD/Index Name]
1-{[(1-ETHYLPIPERIDIN-4-YL)(METHYL)AMINO]METHYL}-4-METHYLCYCLOHEXAN-1-OL

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

Density: 1.0±0.1 g/cm3
Boiling Point: 366.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.0±6.0 kJ/mol
Flash Point: 149.8±22.4 °C
Index of Refraction: 1.521
Molar Refractivity: 81.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): -1.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.20
Polar Surface Area: 27 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 40.6±5.0 dyne/cm
Molar Volume: 266.9±5.0 cm3

Click to predict properties on the Chemicalize site






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