ChemSpider 2D Image | (2E)-N-{[1-(2,3-Dihydro-1H-inden-2-yl)-4-piperidinyl]methyl}-2-methyl-N-(tetrahydro-2-furanylmethyl)-2-buten-1-amine | C25H38N2O

(2E)-N-{[1-(2,3-Dihydro-1H-inden-2-yl)-4-piperidinyl]methyl}-2-methyl-N-(tetrahydro-2-furanylmethyl)-2-buten-1-amine

  • Molecular FormulaC25H38N2O
  • Average mass382.582 Da
  • Monoisotopic mass382.298401 Da
  • ChemSpider ID22860028

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-{[1-(2,3-Dihydro-1H-inden-2-yl)-4-piperidinyl]methyl}-2-methyl-N-(tetrahydro-2-furanylmethyl)-2-buten-1-amin [German] [ACD/IUPAC Name]
(2E)-N-{[1-(2,3-Dihydro-1H-inden-2-yl)-4-piperidinyl]methyl}-2-methyl-N-(tetrahydro-2-furanylmethyl)-2-buten-1-amine [ACD/IUPAC Name]
(2E)-N-{[1-(2,3-Dihydro-1H-indén-2-yl)-4-pipéridinyl]méthyl}-2-méthyl-N-(tétrahydro-2-furanylméthyl)-2-butén-1-amine [French] [ACD/IUPAC Name]
4-Piperidinemethanamine, 1-(2,3-dihydro-1H-inden-2-yl)-N-[(2E)-2-methyl-2-buten-1-yl]-N-[(tetrahydro-2-furanyl)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: 498.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 133.1±21.8 °C
Index of Refraction: 1.553
Molar Refractivity: 117.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.08
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 6.64
ACD/KOC (pH 7.4): 21.96
Polar Surface Area: 16 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 366.2±3.0 cm3

Click to predict properties on the Chemicalize site


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