ChemSpider 2D Image | 1-Benzyl-N-[4-methyl-4-(5-methyl-2-furyl)-2-pentanyl]-4-piperidinamine | C23H34N2O

1-Benzyl-N-[4-methyl-4-(5-methyl-2-furyl)-2-pentanyl]-4-piperidinamine

  • Molecular FormulaC23H34N2O
  • Average mass354.529 Da
  • Monoisotopic mass354.267120 Da
  • ChemSpider ID22494239

More details:

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

1-Benzyl-N-[4-methyl-4-(5-methyl-2-furyl)-2-pentanyl]-4-piperidinamin [German] [ACD/IUPAC Name]
1-Benzyl-N-[4-methyl-4-(5-methyl-2-furyl)-2-pentanyl]-4-piperidinamine [ACD/IUPAC Name]
1-Benzyl-N-[4-méthyl-4-(5-méthyl-2-furyl)-2-pentanyl]-4-pipéridinamine [French] [ACD/IUPAC Name]
4-Piperidinamine, N-[1,3-dimethyl-3-(5-methyl-2-furanyl)butyl]-1-(phenylmethyl)- [ACD/Index Name]
1-benzyl-N-[1,3-dimethyl-3-(5-methyl-2-furyl)butyl]-4-piperidinamine
1-BENZYL-N-[4-METHYL-4-(5-METHYLFURAN-2-YL)PENTAN-2-YL]PIPERIDIN-4-AMINE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 463.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.9±28.7 °C
Index of Refraction: 1.556
Molar Refractivity: 109.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.51
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 7.63
ACD/KOC (pH 7.4): 24.98
Polar Surface Area: 28 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 42.2±5.0 dyne/cm
Molar Volume: 341.0±5.0 cm3

Click to predict properties on the Chemicalize site


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