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Search term: FCULEXINIXPVIT-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{[1-(2-Pyridinyl)-4-piperidinyl]methyl}-1-pyrrolidinecarboxamide | C16H24N4O

N-{[1-(2-Pyridinyl)-4-piperidinyl]methyl}-1-pyrrolidinecarboxamide

  • Molecular FormulaC16H24N4O
  • Average mass288.388 Da
  • Monoisotopic mass288.195007 Da
  • ChemSpider ID59052569

More details:

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

~{n}-[(1-Pyridin-2-Ylpiperidin-4-Yl)methyl]pyrrolidine-1-Carboxamide
1-Pyrrolidinecarboxamide, N-[[1-(2-pyridinyl)-4-piperidinyl]methyl]- [ACD/Index Name]
N-{[1-(2-Pyridinyl)-4-piperidinyl]methyl}-1-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-{[1-(2-Pyridinyl)-4-piperidinyl]methyl}-1-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-{[1-(2-Pyridinyl)-4-pipéridinyl]méthyl}-1-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]

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

841 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 531.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.1±22.6 °C
Index of Refraction: 1.567
Molar Refractivity: 82.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.92
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 12.93
ACD/KOC (pH 7.4): 182.23
Polar Surface Area: 48 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 250.8±3.0 cm3

Click to predict properties on the Chemicalize site


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