ChemSpider 2D Image | 2-{[(1-Benzyl-2-piperidinyl)methyl](cyclopropyl)amino}ethanol | C18H28N2O

2-{[(1-Benzyl-2-piperidinyl)methyl](cyclopropyl)amino}ethanol

  • Molecular FormulaC18H28N2O
  • Average mass288.428 Da
  • Monoisotopic mass288.220154 Da
  • ChemSpider ID28298197

More details:

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

1353984-29-8 [RN]
2-{[(1-Benzyl-2-piperidinyl)methyl](cyclopropyl)amino}ethanol [German] [ACD/IUPAC Name]
2-{[(1-Benzyl-2-piperidinyl)methyl](cyclopropyl)amino}ethanol [ACD/IUPAC Name]
2-{[(1-Benzyl-2-pipéridinyl)méthyl](cyclopropyl)amino}éthanol [French] [ACD/IUPAC Name]
2-{[(1-BENZYLPIPERIDIN-2-YL)METHYL](CYCLOPROPYL)AMINO}ETHAN-1-OL
Ethanol, 2-[cyclopropyl[[1-(phenylmethyl)-2-piperidinyl]methyl]amino]- [ACD/Index Name]
2-(((1-Benzylpiperidin-2-yl)methyl)(cyclopropyl)amino)ethanol
2-[(1-benzylpiperidin-2-ylmethyl)cyclopropylamino]ethanol
2-[(1-benzylpiperidin-2-ylmethyl)-cyclopropyl-amino]-ethanol
2-[(1-Benzyl-piperidin-2-ylmethyl)-cyclopropyl-amino]-ethanol
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 424.3±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 199.6±20.4 °C
Index of Refraction: 1.586
Molar Refractivity: 87.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.40
Polar Surface Area: 27 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 49.3±5.0 dyne/cm
Molar Volume: 260.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement