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Search term: DKCBBWTZBGOHBM (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 1-(2-Methoxyethyl)-4-{[3-(1-pyrrolidinylmethyl)-1-piperidinyl]carbonyl}-2-pyrrolidinone | C18H31N3O3

1-(2-Methoxyethyl)-4-{[3-(1-pyrrolidinylmethyl)-1-piperidinyl]carbonyl}-2-pyrrolidinone

  • Molecular FormulaC18H31N3O3
  • Average mass337.457 Da
  • Monoisotopic mass337.236542 Da
  • ChemSpider ID22412810

More details:






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

1-(2-Methoxyethyl)-4-{[3-(1-pyrrolidinylmethyl)-1-piperidinyl]carbonyl}-2-pyrrolidinon [German] [ACD/IUPAC Name]
1-(2-Methoxyethyl)-4-{[3-(1-pyrrolidinylmethyl)-1-piperidinyl]carbonyl}-2-pyrrolidinone [ACD/IUPAC Name]
1-(2-Méthoxyéthyl)-4-{[3-(1-pyrrolidinylméthyl)-1-pipéridinyl]carbonyl}-2-pyrrolidinone [French] [ACD/IUPAC Name]
2-Pyrrolidinone, 1-(2-methoxyethyl)-4-[[3-(1-pyrrolidinylmethyl)-1-piperidinyl]carbonyl]- [ACD/Index Name]
1-(2-METHOXYETHYL)-4-[3-(PYRROLIDIN-1-YLMETHYL)PIPERIDINE-1-CARBONYL]PYRROLIDIN-2-ONE
1-(2-METHOXYETHYL)-4-{3-[(PYRROLIDIN-1-YL)METHYL]PIPERIDINE-1-CARBONYL}PYRROLIDIN-2-ONE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 524.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.1±28.7 °C
Index of Refraction: 1.534
Molar Refractivity: 91.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): -2.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 53 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 294.9±3.0 cm3

Click to predict properties on the Chemicalize site






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