ChemSpider 2D Image | 1-(4-{[(4,4-Dimethylcyclohexyl)methyl]amino}-1-piperidinyl)-2-methyl-1-propanone | C18H34N2O

1-(4-{[(4,4-Dimethylcyclohexyl)methyl]amino}-1-piperidinyl)-2-methyl-1-propanone

  • Molecular FormulaC18H34N2O
  • Average mass294.475 Da
  • Monoisotopic mass294.267120 Da
  • ChemSpider ID29802823

More details:

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

1-(4-{[(4,4-Dimethylcyclohexyl)methyl]amino}-1-piperidinyl)-2-methyl-1-propanon [German] [ACD/IUPAC Name]
1-(4-{[(4,4-Dimethylcyclohexyl)methyl]amino}-1-piperidinyl)-2-methyl-1-propanone [ACD/IUPAC Name]
1-(4-{[(4,4-Diméthylcyclohexyl)méthyl]amino}-1-pipéridinyl)-2-méthyl-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-[4-[[(4,4-dimethylcyclohexyl)methyl]amino]-1-piperidinyl]-2-methyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 418.8±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 207.1±26.8 °C
Index of Refraction: 1.503
Molar Refractivity: 88.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.55
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 5.23
ACD/KOC (pH 7.4): 27.42
Polar Surface Area: 32 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 37.1±5.0 dyne/cm
Molar Volume: 300.7±5.0 cm3

Click to predict properties on the Chemicalize site


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