ChemSpider 2D Image | tert-Butyl 4-[3-(2-methoxyphenyl)ureido]piperidine-1-carboxylate | C18H27N3O4

tert-Butyl 4-[3-(2-methoxyphenyl)ureido]piperidine-1-carboxylate

  • Molecular FormulaC18H27N3O4
  • Average mass349.425 Da
  • Monoisotopic mass349.200165 Da
  • ChemSpider ID26498005

More details:

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

1233955-51-5 [RN]
1-Piperidinecarboxylic acid, 4-[[[(2-methoxyphenyl)amino]carbonyl]amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-{[(2-methoxyphenyl)carbamoyl]amino}-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-{[(2-methoxyphenyl)carbamoyl]amino}-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-{[(2-Méthoxyphényl)carbamoyl]amino}-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-[3-(2-methoxyphenyl)ureido]piperidine-1-carboxylate
KS-5964
MFCD17014298
TERT-BUTYL 4-{[(2-METHOXYPHENYL)CARBAMOYL]AMINO}PIPERIDINE-1-CARBOXYLATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 465.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.1±28.7 °C
Index of Refraction: 1.555
Molar Refractivity: 95.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 61.81
ACD/KOC (pH 5.5): 666.31
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.81
ACD/KOC (pH 7.4): 666.30
Polar Surface Area: 80 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 48.4±5.0 dyne/cm
Molar Volume: 296.3±5.0 cm3

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