ChemSpider 2D Image | 1-(4-{[(Cyclopentylmethyl)(methyl)amino]methyl}-1-piperidinyl)-2-propanol | C16H32N2O

1-(4-{[(Cyclopentylmethyl)(methyl)amino]methyl}-1-piperidinyl)-2-propanol

  • Molecular FormulaC16H32N2O
  • Average mass268.438 Da
  • Monoisotopic mass268.251465 Da
  • ChemSpider ID30172306

More details:






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

1-(4-{[(Cyclopentylmethyl)(methyl)amino]methyl}-1-piperidinyl)-2-propanol [German] [ACD/IUPAC Name]
1-(4-{[(Cyclopentylmethyl)(methyl)amino]methyl}-1-piperidinyl)-2-propanol [ACD/IUPAC Name]
1-(4-{[(Cyclopentylméthyl)(méthyl)amino]méthyl}-1-pipéridinyl)-2-propanol [French] [ACD/IUPAC Name]
1-Piperidineethanol, 4-[[(cyclopentylmethyl)methylamino]methyl]-α-methyl- [ACD/Index Name]
1-(4-{[(CYCLOPENTYLMETHYL)(METHYL)AMINO]METHYL}PIPERIDIN-1-YL)PROPAN-2-OL

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

Density: 1.0±0.1 g/cm3
Boiling Point: 375.4±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.1±6.0 kJ/mol
Flash Point: 157.6±18.2 °C
Index of Refraction: 1.498
Molar Refractivity: 80.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): -1.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 27 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 275.5±3.0 cm3

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