ChemSpider 2D Image | 1-(N,N'-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}carbamimidoyl)-4-piperidinecarboxylic acid | C17H29N3O6

1-(N,N'-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}carbamimidoyl)-4-piperidinecarboxylic acid

  • Molecular FormulaC17H29N3O6
  • Average mass371.429 Da
  • Monoisotopic mass371.205627 Da
  • ChemSpider ID29364788

More details:

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

1-(N,N'-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}carbamimidoyl)-4-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-(N,N'-Bis{[(2-methyl-2-propanyl)oxy]carbonyl}carbamimidoyl)-4-piperidinecarboxylic acid [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[(Z)-[[(1,1-dimethylethoxy)carbonyl]amino][[(1,1-dimethylethoxy)carbonyl]imino]methyl]- [ACD/Index Name]
Acide 1-(N,N'-bis{[(2-méthyl-2-propanyl)oxy]carbonyl}carbamimidoyl)-4-pipéridinecarboxylique [French] [ACD/IUPAC Name]
1-(N,N'-(bis(tert-butoxycarbonyl))carbamimidoyl)piperidine-4-carboxylic acid
798567-30-3 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.531
Molar Refractivity: 94.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.11
ACD/LogD (pH 7.4): -1.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 41.4±7.0 dyne/cm
Molar Volume: 305.6±7.0 cm3

Click to predict properties on the Chemicalize site


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