ChemSpider 2D Image | (2S)-2-Azido-5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)pentanoic acid | C10H18N4O4

(2S)-2-Azido-5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)pentanoic acid

  • Molecular FormulaC10H18N4O4
  • Average mass258.274 Da
  • Monoisotopic mass258.132813 Da
  • ChemSpider ID60498472

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Azido-5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)pentanoic acid [ACD/IUPAC Name]
(2S)-2-Azido-5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)pentansäure [German] [ACD/IUPAC Name]
Acide (2S)-2-azido-5-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)pentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 2-azido-5-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)- [ACD/Index Name]
1639198-67-6 [RN]
N3-L-Orn(Boc)-OH*CHA
Nα-Azido-Ndelta-Boc-L-Ornithine cyclohexylammonium salt

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability:
Surface Tension:
Molar Volume:

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