ChemSpider 2D Image | 2-(1,5,6,7-Tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)ethanamine | C12H21N5

2-(1,5,6,7-Tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)ethanamine

  • Molecular FormulaC12H21N5
  • Average mass235.329 Da
  • Monoisotopic mass235.179703 Da
  • ChemSpider ID21786157

More details:

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

2-(1,5,6,7-Tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)ethanamine [ACD/IUPAC Name]
Spiro[4H-imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-ethanamine, 3,5,6,7-tetrahydro- [ACD/Index Name]
1092292-62-0 [RN]
2-(2',3,3',5,5',6,6',7-octahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)ethylamine
2-(3,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)ethanamine
2-{3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl}ethan-1-amine
2-{3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}ethan-1-amine
MFCD11108902

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

Density: 1.2±0.1 g/cm3
Boiling Point: 484.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 246.9±28.7 °C
Index of Refraction: 1.623
Molar Refractivity: 67.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.31
ACD/LogD (pH 5.5): -5.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 64.7±5.0 dyne/cm
Molar Volume: 190.7±5.0 cm3

Click to predict properties on the Chemicalize site


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