Found 93 results

Search term: MF = 'C_{27}H_{32}N_{2}'
ChemSpider 2D Image | (2R,4S)-N-Benzyl-2-isopropyl-N,1-diphenyl-4-piperidinamine | C27H32N2

(2R,4S)-N-Benzyl-2-isopropyl-N,1-diphenyl-4-piperidinamine

  • Molecular FormulaC27H32N2
  • Average mass384.556 Da
  • Monoisotopic mass384.256561 Da
  • ChemSpider ID24703981

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,4S)-N-Benzyl-2-isopropyl-N,1-diphenyl-4-piperidinamin [German] [ACD/IUPAC Name]
(2R,4S)-N-Benzyl-2-isopropyl-N,1-diphenyl-4-piperidinamine [ACD/IUPAC Name]
(2R,4S)-N-Benzyl-2-isopropyl-N,1-diphényl-4-pipéridinamine [French] [ACD/IUPAC Name]
4-Piperidinamine, 2-(1-methylethyl)-N,1-diphenyl-N-(phenylmethyl)-, (2R,4S)- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL487971/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 532.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 240.0±17.9 °C
Index of Refraction: 1.605
Molar Refractivity: 123.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.49
ACD/LogD (pH 5.5): 6.50
ACD/BCF (pH 5.5): 49674.84
ACD/KOC (pH 5.5): 76483.59
ACD/LogD (pH 7.4): 6.57
ACD/BCF (pH 7.4): 58055.20
ACD/KOC (pH 7.4): 89386.71
Polar Surface Area: 6 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 358.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement