ChemSpider 2D Image | 2-[(3r)-Adamantan-1-yl]-N-[5-methoxy-2-(4-morpholinyl)phenyl]acetamide | C23H32N2O3

2-[(3r)-Adamantan-1-yl]-N-[5-methoxy-2-(4-morpholinyl)phenyl]acetamide

  • Molecular FormulaC23H32N2O3
  • Average mass384.512 Da
  • Monoisotopic mass384.241302 Da
  • ChemSpider ID23082759

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

2-[(3r)-Adamantan-1-yl]-N-[5-methoxy-2-(4-morpholinyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-[(3r)-Adamantan-1-yl]-N-[5-methoxy-2-(4-morpholinyl)phenyl]acetamide [ACD/IUPAC Name]
2-[(3r)-Adamantan-1-yl]-N-[5-méthoxy-2-(4-morpholinyl)phényl]acétamide [French] [ACD/IUPAC Name]
N-[5-methoxy-2-(morpholin-4-yl)phenyl]-2-[(3r)-tricyclo[3.3.1.13,7]dec-1-yl]acetamide
Tricyclo[3.3.1.13,7]decane-1-acetamide, N-[5-methoxy-2-(4-morpholinyl)phenyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 592.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 312.0±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 109.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 71.71
ACD/KOC (pH 5.5): 390.27
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 616.24
ACD/KOC (pH 7.4): 3354.01
Polar Surface Area: 51 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 320.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement