ChemSpider 2D Image | N-[(1s,3R,5S)-Adamantan-1-yl]-2-[2-(dimethylamino)ethoxy]acetamide | C16H28N2O2

N-[(1s,3R,5S)-Adamantan-1-yl]-2-[2-(dimethylamino)ethoxy]acetamide

  • Molecular FormulaC16H28N2O2
  • Average mass280.406 Da
  • Monoisotopic mass280.215088 Da
  • ChemSpider ID32699715

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

Acetamide, 2-[2-(dimethylamino)ethoxy]-N-[(3R,5S)-tricyclo[3.3.1.13,7]dec-1-yl]- [ACD/Index Name]
N-[(1s,3R,5S)-Adamantan-1-yl]-2-[2-(dimethylamino)ethoxy]acetamid [German] [ACD/IUPAC Name]
N-[(1s,3R,5S)-Adamantan-1-yl]-2-[2-(dimethylamino)ethoxy]acetamide [ACD/IUPAC Name]
N-[(1s,3R,5S)-Adamantan-1-yl]-2-[2-(diméthylamino)éthoxy]acétamide [French] [ACD/IUPAC Name]
258-770-0 [EINECS]
53783-83-8 [RN]
tromantadine [Wiki]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 434.5±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 216.6±24.0 °C
Index of Refraction: 1.533
Molar Refractivity: 79.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): -1.03
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): 12.32
Polar Surface Area: 42 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 42.6±5.0 dyne/cm
Molar Volume: 255.5±5.0 cm3

Click to predict properties on the Chemicalize site


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