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Search term: AKSZTFWOCXGYAX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (4-{Methyl[2-(4-methyl-1-piperidinyl)ethyl]amino}cyclohexyl)methanol | C16H32N2O

(4-{Methyl[2-(4-methyl-1-piperidinyl)ethyl]amino}cyclohexyl)methanol

  • Molecular FormulaC16H32N2O
  • Average mass268.438 Da
  • Monoisotopic mass268.251465 Da
  • ChemSpider ID30207739

More details:

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

(4-{Methyl[2-(4-methyl-1-piperidinyl)ethyl]amino}cyclohexyl)methanol [German] [ACD/IUPAC Name]
(4-{Methyl[2-(4-methyl-1-piperidinyl)ethyl]amino}cyclohexyl)methanol [ACD/IUPAC Name]
(4-{Méthyl[2-(4-méthyl-1-pipéridinyl)éthyl]amino}cyclohexyl)méthanol [French] [ACD/IUPAC Name]
Cyclohexanemethanol, 4-[methyl[2-(4-methyl-1-piperidinyl)ethyl]amino]- [ACD/Index Name]
(4-{METHYL[2-(4-METHYLPIPERIDIN-1-YL)ETHYL]AMINO}CYCLOHEXYL)METHANOL

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

Density: 1.0±0.1 g/cm3
Boiling Point: 383.9±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.2±6.0 kJ/mol
Flash Point: 165.3±19.6 °C
Index of Refraction: 1.521
Molar Refractivity: 81.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): -1.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.04
Polar Surface Area: 27 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 40.9±5.0 dyne/cm
Molar Volume: 267.1±5.0 cm3

Click to predict properties on the Chemicalize site


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