ChemSpider 2D Image | 2-(4-{[6-Ethyl-2-(1-piperidinyl)-4-pyrimidinyl]amino}-1-piperidinyl)acetamide | C18H30N6O

2-(4-{[6-Ethyl-2-(1-piperidinyl)-4-pyrimidinyl]amino}-1-piperidinyl)acetamide

  • Molecular FormulaC18H30N6O
  • Average mass346.470 Da
  • Monoisotopic mass346.248108 Da
  • ChemSpider ID29618018

More details:

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

1-Piperidineacetamide, 4-[[6-ethyl-2-(1-piperidinyl)-4-pyrimidinyl]amino]- [ACD/Index Name]
2-(4-{[6-Ethyl-2-(1-piperidinyl)-4-pyrimidinyl]amino}-1-piperidinyl)acetamid [German] [ACD/IUPAC Name]
2-(4-{[6-Ethyl-2-(1-piperidinyl)-4-pyrimidinyl]amino}-1-piperidinyl)acetamide [ACD/IUPAC Name]
2-(4-{[6-Éthyl-2-(1-pipéridinyl)-4-pyrimidinyl]amino}-1-pipéridinyl)acétamide [French] [ACD/IUPAC Name]
2-(4-{[6-ETHYL-2-(PIPERIDIN-1-YL)PYRIMIDIN-4-YL]AMINO}PIPERIDIN-1-YL)ACETAMIDE
2-{4-[(6-ethyl-2-piperidin-1-ylpyrimidin-4-yl)amino]piperidin-1-yl}acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 599.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 316.5±32.9 °C
Index of Refraction: 1.595
Molar Refractivity: 99.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.84
Polar Surface Area: 87 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 292.4±3.0 cm3

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