ChemSpider 2D Image | 2-Methyl-2-propanyl 4-acetamido-4-(N-hydroxycarbamimidoyl)-1-piperidinecarboxylate | C13H24N4O4

2-Methyl-2-propanyl 4-acetamido-4-(N-hydroxycarbamimidoyl)-1-piperidinecarboxylate

  • Molecular FormulaC13H24N4O4
  • Average mass300.354 Da
  • Monoisotopic mass300.179749 Da
  • ChemSpider ID29376969

More details:

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

1-Piperidinecarboxylic acid, 4-(acetylamino)-4-[(hydroxyamino)iminomethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-acetamido-4-(N-hydroxycarbamimidoyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-acetamido-4-(N-hydroxycarbamimidoyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-Acétamido-4-(N-hydroxycarbamimidoyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1344701-50-3 [RN]
4-Acetylamino-4-(N-hydroxycarbamimidoyl)-piperidine-1-carboxylic acid tert-butyl ester
tert-butyl 4-acetamido-4-(N-hydroxycarbamimidoyl)piperidine-1-carboxylate
tert-butyl 4-acetamido-4-[(Z)-N'-hydroxycarbamimidoyl]piperidine-1-carboxylate

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.559
Molar Refractivity: 76.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.82
ACD/LogD (pH 5.5): -1.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 115 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 236.0±7.0 cm3

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