ChemSpider 2D Image | tert-Butyl 4-(2-aminobenzamido)piperidine-1-carboxylate | C17H25N3O3

tert-Butyl 4-(2-aminobenzamido)piperidine-1-carboxylate

  • Molecular FormulaC17H25N3O3
  • Average mass319.399 Da
  • Monoisotopic mass319.189606 Da
  • ChemSpider ID26051764

More details:






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

1021284-59-2 [RN]
1-Piperidinecarboxylic acid, 4-[(2-aminobenzoyl)amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[(2-aminobenzoyl)amino]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[(2-aminobenzoyl)amino]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-[(2-Aminobenzoyl)amino]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-(2-aminobenzamido)piperidine-1-carboxylate
[1021284-59-2] [RN]
1-piperidinecarboxylic acid, 4-[(2-aminobenzoyl)amino], 1,1-dimethylethyl ester
2-Amino-N-[4-(tert-butoxycarbonyl)piperidin-4-yl]benzamide
4-[(2-Aminobenzoyl)amino]piperidine N1-BOC protected
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 505.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 259.5±28.7 °C
Index of Refraction: 1.571
Molar Refractivity: 88.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.38
ACD/KOC (pH 5.5): 428.70
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.39
ACD/KOC (pH 7.4): 428.73
Polar Surface Area: 85 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 51.2±5.0 dyne/cm
Molar Volume: 270.0±5.0 cm3

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