ChemSpider 2D Image | 2-{4-[Benzyl(isopropyl)amino]-1-piperidinyl}ethanol | C17H28N2O

2-{4-[Benzyl(isopropyl)amino]-1-piperidinyl}ethanol

  • Molecular FormulaC17H28N2O
  • Average mass276.417 Da
  • Monoisotopic mass276.220154 Da
  • ChemSpider ID28300182

More details:

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

1-Piperidineethanol, 4-[(1-methylethyl)(phenylmethyl)amino]- [ACD/Index Name]
2-{4-[Benzyl(isopropyl)amino]-1-piperidinyl}ethanol [German] [ACD/IUPAC Name]
2-{4-[Benzyl(isopropyl)amino]-1-piperidinyl}ethanol [ACD/IUPAC Name]
2-{4-[Benzyl(isopropyl)amino]-1-pipéridinyl}éthanol [French] [ACD/IUPAC Name]
1353976-01-8 [RN]
2-(4-(Benzyl(isopropyl)amino)piperidin-1-yl)ethanol
2-[4-(benzylisopropylamino)piperidin-1-yl]ethanol
2-[4-(Benzyl-isopropyl-amino)-piperidin-1-yl]-ethanol
2-{4-[BENZYL(ISOPROPYL)AMINO]PIPERIDIN-1-YL}ETHANOL
2-{4-[BENZYL(PROPAN-2-YL)AMINO]PIPERIDIN-1-YL}ETHAN-1-OL
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 394.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 174.1±25.2 °C
Index of Refraction: 1.558
Molar Refractivity: 84.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.28
Polar Surface Area: 27 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 44.6±5.0 dyne/cm
Molar Volume: 263.3±5.0 cm3

Click to predict properties on the Chemicalize site


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