ChemSpider 2D Image | 2-{Cyclopropyl[(1-methyl-4-piperidinyl)methyl]amino}ethanol | C12H24N2O

2-{Cyclopropyl[(1-methyl-4-piperidinyl)methyl]amino}ethanol

  • Molecular FormulaC12H24N2O
  • Average mass212.332 Da
  • Monoisotopic mass212.188858 Da
  • ChemSpider ID28298777

More details:

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

1353976-61-0 [RN]
2-{Cyclopropyl[(1-methyl-4-piperidinyl)methyl]amino}ethanol [German] [ACD/IUPAC Name]
2-{Cyclopropyl[(1-methyl-4-piperidinyl)methyl]amino}ethanol [ACD/IUPAC Name]
2-{Cyclopropyl[(1-méthyl-4-pipéridinyl)méthyl]amino}éthanol [French] [ACD/IUPAC Name]
2-{CYCLOPROPYL[(1-METHYLPIPERIDIN-4-YL)METHYL]AMINO}ETHAN-1-OL
Ethanol, 2-[cyclopropyl[(1-methyl-4-piperidinyl)methyl]amino]- [ACD/Index Name]
2-(Cyclopropyl((1-methylpiperidin-4-yl)methyl)amino)ethanol
2-[Cyclopropyl-(1-methylpiperidin-4-ylmethyl)amino]ethanol
2-[Cyclopropyl-(1-methylpiperidin-4-ylmethyl)-amino]-ethanol
2-[Cyclopropyl-(1-methyl-piperidin-4-ylmethyl)-amino]-ethanol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 326.0±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.8±6.0 kJ/mol
Flash Point: 146.7±18.2 °C
Index of Refraction: 1.536
Molar Refractivity: 62.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): -2.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 27 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 43.7±5.0 dyne/cm
Molar Volume: 201.2±5.0 cm3

Click to predict properties on the Chemicalize site


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