ChemSpider 2D Image | 2-Methyl-2-propanyl [3-({[1-(adamantan-1-ylacetyl)-4-piperidinyl]methyl}amino)-3-oxopropyl]carbamate | C26H43N3O4

2-Methyl-2-propanyl [3-({[1-(adamantan-1-ylacetyl)-4-piperidinyl]methyl}amino)-3-oxopropyl]carbamate

  • Molecular FormulaC26H43N3O4
  • Average mass461.637 Da
  • Monoisotopic mass461.325348 Da
  • ChemSpider ID34638262

More details:

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

{3-[({1-[2-(Adamantan-1-yl)acétyl]-4-pipéridinyl}méthyl)amino]-3-oxopropyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [3-({[1-(adamantan-1-ylacetyl)-4-piperidinyl]methyl}amino)-3-oxopropyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[3-({[1-(adamantan-1-ylacetyl)-4-piperidinyl]methyl}amino)-3-oxopropyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-oxo-3-[[[1-(2-tricyclo[3.3.1.13,7]dec-1-ylacetyl)-4-piperidinyl]methyl]amino]propyl]-, 1,1-dimethylethyl ester [ACD/Index 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: 666.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 357.0±24.6 °C
Index of Refraction: 1.530
Molar Refractivity: 126.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 583.14
ACD/KOC (pH 5.5): 3321.54
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 583.13
ACD/KOC (pH 7.4): 3321.49
Polar Surface Area: 88 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 410.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement