ChemSpider 2D Image | 1-[(1r,3r,5r,7r)-2-(1-Piperidinyl)adamantan-2-yl]methanamine | C16H28N2

1-[(1r,3r,5r,7r)-2-(1-Piperidinyl)adamantan-2-yl]methanamine

  • Molecular FormulaC16H28N2
  • Average mass248.407 Da
  • Monoisotopic mass248.225250 Da
  • ChemSpider ID110449927

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

1-[(1r,3r,5r,7r)-2-(1-Piperidinyl)adamantan-2-yl]methanamin [German] [ACD/IUPAC Name]
1-[(1r,3r,5r,7r)-2-(1-Piperidinyl)adamantan-2-yl]methanamine [ACD/IUPAC Name]
1-[(1r,3r,5r,7r)-2-(1-Pipéridinyl)adamantan-2-yl]méthanamine [French] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-2-methanamine, 2-(1-piperidinyl)- [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: 309.4±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 135.4±14.1 °C
Index of Refraction: 1.555
Molar Refractivity: 75.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 29 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 233.8±3.0 cm3

Click to predict properties on the Chemicalize site


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