ChemSpider 2D Image | N-[10-(Adamantan-1-ylamino)decyl]-2-[4-(dimethylamino)phenyl]acetamide | C30H49N3O

N-[10-(Adamantan-1-ylamino)decyl]-2-[4-(dimethylamino)phenyl]acetamide

  • Molecular FormulaC30H49N3O
  • Average mass467.730 Da
  • Monoisotopic mass467.387573 Da
  • ChemSpider ID23225565

More details:

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

2-[4-(dimethylamino)phenyl]-N-[10-(tricyclo[3.3.1.13,7]dec-1-ylamino)decyl]acetamide
Benzeneacetamide, 4-(dimethylamino)-N-[10-(tricyclo[3.3.1.13,7]dec-1-ylamino)decyl]- [ACD/Index Name]
N-[10-(Adamantan-1-ylamino)decyl]-2-[4-(dimethylamino)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[10-(Adamantan-1-ylamino)decyl]-2-[4-(dimethylamino)phenyl]acetamide [ACD/IUPAC Name]
N-[10-(Adamantan-1-ylamino)décyl]-2-[4-(diméthylamino)phényl]acétamide [French] [ACD/IUPAC Name]
CHEMBL153934
N-[10-(Adamantan-1-ylamino)-decyl]-2-(4-dimethylamino-phenyl)-acetamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 636.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 338.5±25.9 °C
Index of Refraction: 1.556
Molar Refractivity: 143.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 6.60
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 15.76
ACD/KOC (pH 5.5): 30.87
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 22.13
ACD/KOC (pH 7.4): 43.34
Polar Surface Area: 44 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 45.2±5.0 dyne/cm
Molar Volume: 444.7±5.0 cm3

Click to predict properties on the Chemicalize site


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