ChemSpider 2D Image | tert-butyl (3R,4R)-4-azido-3-hydroxypiperidine-1-carboxylate | C10H18N4O3

tert-butyl (3R,4R)-4-azido-3-hydroxypiperidine-1-carboxylate

  • Molecular FormulaC10H18N4O3
  • Average mass242.275 Da
  • Monoisotopic mass242.137894 Da
  • ChemSpider ID58836789

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,4R)-4-Azido-3-hydroxy-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl (3R,4R)-4-azido-3-hydroxy-1-piperidinecarboxylate
188879-18-7 [RN]
1-Piperidinecarboxylic acid, 4-azido-3-hydroxy-, 1,1-dimethylethyl ester, (3R,4R)- [ACD/Index Name]
2-Methyl-2-propanyl (3R,4R)-4-azido-3-hydroxy-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3R,4R)-4-azido-3-hydroxy-1-piperidincarboxylat [German] [ACD/IUPAC Name]
859854-74-3 [RN]
tert-butyl (3R,4R)-4-azido-3-hydroxypiperidine-1-carboxylate
MFCD28501305
rac-tert-butyl (3R,4R)-4-azido-3-hydroxypiperidine-1-carboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.41
ACD/KOC (pH 5.5): 116.56
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.41
ACD/KOC (pH 7.4): 116.56
Polar Surface Area: 62 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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