ChemSpider 2D Image | 2-Methyl-2-propanyl 4-[(phenylcarbamoyl)amino]-1-piperidinecarboxylate | C17H25N3O3

2-Methyl-2-propanyl 4-[(phenylcarbamoyl)amino]-1-piperidinecarboxylate

  • Molecular FormulaC17H25N3O3
  • Average mass319.399 Da
  • Monoisotopic mass319.189606 Da
  • ChemSpider ID26497966

More details:

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

1,1-Dimethylethyl 4-[[(phenylamino)carbonyl]amino]-1-piperidinecarboxylate
1233951-78-4 [RN]
1-Piperidinecarboxylic acid, 4-[[(phenylamino)carbonyl]amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[(phenylcarbamoyl)amino]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[(phenylcarbamoyl)amino]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-[(Phénylcarbamoyl)amino]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
KS-5922
MFCD14156063
tert-Butyl 4-(3-phenylureido)piperidine-1-carboxylate
tert-butyl 4-[(phenylcarbamoyl)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: 434.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 216.7±28.7 °C
Index of Refraction: 1.560
Molar Refractivity: 88.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 71.34
ACD/KOC (pH 5.5): 738.26
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 71.33
ACD/KOC (pH 7.4): 738.17
Polar Surface Area: 71 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 48.1±5.0 dyne/cm
Molar Volume: 274.5±5.0 cm3

Click to predict properties on the Chemicalize site


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