ChemSpider 2D Image | 2-Methyl-2-propanyl (3S)-3-(N-hydroxycarbamimidoyl)-1-piperidinecarboxylate | C11H21N3O3

2-Methyl-2-propanyl (3S)-3-(N-hydroxycarbamimidoyl)-1-piperidinecarboxylate

  • Molecular FormulaC11H21N3O3
  • Average mass243.303 Da
  • Monoisotopic mass243.158295 Da
  • ChemSpider ID32806020

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-(N-Hydroxycarbamimidoyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Piperidinecarboxylic acid, 3-[(hydroxyamino)iminomethyl]-, 1,1-dimethylethyl ester, (3S)- [ACD/Index Name]
2-Methyl-2-propanyl (3S)-3-(N-hydroxycarbamimidoyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3S)-3-(N-hydroxycarbamimidoyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
915226-40-3 [RN]
MFCD24470411

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

Density: 1.2±0.1 g/cm3
Boiling Point: 355.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.5±6.0 kJ/mol
Flash Point: 168.7±30.7 °C
Index of Refraction: 1.548
Molar Refractivity: 62.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 86 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 44.0±7.0 dyne/cm
Molar Volume: 197.3±7.0 cm3

Click to predict properties on the Chemicalize site


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