Found 114 results

Search term: MF = 'C_{19}H_{36}N_{4}O_{4}'
ChemSpider 2D Image | 3-{Acetyl[3-(4-morpholinyl)propyl]amino}-N-(3-methoxypropyl)-1-piperidinecarboxamide | C19H36N4O4

3-{Acetyl[3-(4-morpholinyl)propyl]amino}-N-(3-methoxypropyl)-1-piperidinecarboxamide

  • Molecular FormulaC19H36N4O4
  • Average mass384.513 Da
  • Monoisotopic mass384.273651 Da
  • ChemSpider ID79737961

More details:

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

1-Piperidinecarboxamide, 3-[acetyl[3-(4-morpholinyl)propyl]amino]-N-(3-methoxypropyl)- [ACD/Index Name]
3-{Acetyl[3-(4-morpholinyl)propyl]amino}-N-(3-methoxypropyl)-1-piperidincarboxamid [German] [ACD/IUPAC Name]
3-{Acetyl[3-(4-morpholinyl)propyl]amino}-N-(3-methoxypropyl)-1-piperidinecarboxamide [ACD/IUPAC Name]
3-{Acétyl[3-(4-morpholinyl)propyl]amino}-N-(3-méthoxypropyl)-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 604.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.3±31.5 °C
Index of Refraction: 1.535
Molar Refractivity: 104.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.42
ACD/LogD (pH 5.5): -1.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.62
Polar Surface Area: 74 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 48.3±5.0 dyne/cm
Molar Volume: 337.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement