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Search term: PXIVUZBVVMLJGD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-2-propanyl 3-amino-4-(3,5-dimethoxyphenyl)-1-piperidinecarboxylate | C18H28N2O4

2-Methyl-2-propanyl 3-amino-4-(3,5-dimethoxyphenyl)-1-piperidinecarboxylate

  • Molecular FormulaC18H28N2O4
  • Average mass336.426 Da
  • Monoisotopic mass336.204895 Da
  • ChemSpider ID22543235

More details:

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

1-Piperidinecarboxylic acid, 3-amino-4-(3,5-dimethoxyphenyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-amino-4-(3,5-dimethoxyphenyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-amino-4-(3,5-dimethoxyphenyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-Amino-4-(3,5-diméthoxyphényl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
916421-24-4 [RN]
MFCD08751904 [MDL number]
tert-butyl 3-amino-4-(3,5-dimethoxyphenyl)piperidine-1-carboxylate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 454.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 228.9±28.7 °C
Index of Refraction: 1.522
Molar Refractivity: 92.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.25
Polar Surface Area: 74 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 304.5±3.0 cm3

Click to predict properties on the Chemicalize site


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