ChemSpider 2D Image | (2S)-N-[(3R,5R,7R)-Adamantan-1-yl]-2-methyl-1-piperidinecarboxamide | C17H28N2O

(2S)-N-[(3R,5R,7R)-Adamantan-1-yl]-2-methyl-1-piperidinecarboxamide

  • Molecular FormulaC17H28N2O
  • Average mass276.417 Da
  • Monoisotopic mass276.220154 Da
  • ChemSpider ID62329053

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2S)-N-[(3R,5R,7R)-Adamantan-1-yl]-2-methyl-1-piperidincarboxamid [German] [ACD/IUPAC Name]
(2S)-N-[(3R,5R,7R)-Adamantan-1-yl]-2-methyl-1-piperidinecarboxamide [ACD/IUPAC Name]
(2S)-N-[(3R,5R,7R)-Adamantan-1-yl]-2-méthyl-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-Piperidinecarboxamide, 2-methyl-N-tricyclo[3.3.1.13,7]dec-1-yl-, (2S)- [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: 453.2±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 227.9±19.6 °C
Index of Refraction: 1.561
Molar Refractivity: 80.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 506.83
ACD/KOC (pH 5.5): 3004.29
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 506.83
ACD/KOC (pH 7.4): 3004.28
Polar Surface Area: 32 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 45.0±5.0 dyne/cm
Molar Volume: 247.5±5.0 cm3

Click to predict properties on the Chemicalize site


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