ChemSpider 2D Image | Benzyl (3R,4R)-4-[(tert-butoxycarbonyl)amino]-3-hydroxypiperidine-1-carboxylate | C18H26N2O5

Benzyl (3R,4R)-4-[(tert-butoxycarbonyl)amino]-3-hydroxypiperidine-1-carboxylate

  • Molecular FormulaC18H26N2O5
  • Average mass350.409 Da
  • Monoisotopic mass350.184174 Da
  • ChemSpider ID24600240

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,4R)-3-Hydroxy-4-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-1-pipéridinecarboxylate de benzyle [French] [ACD/IUPAC Name]
1-Piperidinecarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-, phenylmethyl ester, (3R,4R)- [ACD/Index Name]
724787-53-5 [RN]
Benzyl (3R,4R)-3-hydroxy-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidinecarboxylate [ACD/IUPAC Name]
Benzyl (3R,4R)-4-[(tert-butoxycarbonyl)amino]-3-hydroxypiperidine-1-carboxylate
benzyl (3R,4R)-4-{[(tert-butoxy)carbonyl]amino}-3-hydroxypiperidine-1-carboxylate
Benzyl-(3R,4R)-3-hydroxy-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
Phenylmethyl (3R,4R)-4-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-1-piperidinecarboxylate
(3R,4R)-1-N-Cbz-4-N-Boc-3-hydroxypiperidine
(3R,4R)-Benzyl 4-((tert-butoxycarbonyl)amino)-3-hydroxypiperidine-1-carboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 512.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 264.0±30.1 °C
Index of Refraction: 1.561
Molar Refractivity: 93.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 55.14
ACD/KOC (pH 5.5): 613.99
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 55.14
ACD/KOC (pH 7.4): 613.97
Polar Surface Area: 88 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 51.6±5.0 dyne/cm
Molar Volume: 287.2±5.0 cm3

Click to predict properties on the Chemicalize site


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