ChemSpider 2D Image | N-{[(2-Methyl-2-propanyl)oxy]carbonyl}glycylarginine | C13H25N5O5

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}glycylarginine

  • Molecular FormulaC13H25N5O5
  • Average mass331.368 Da
  • Monoisotopic mass331.185577 Da
  • ChemSpider ID72385525

More details:

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

Arginine, N-[(1,1-dimethylethoxy)carbonyl]glycyl- [ACD/Index Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}glycylarginin [German] [ACD/IUPAC Name]
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}glycylarginine [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}glycylarginine [French] [ACD/IUPAC Name]
2-(2-{[(tert-butoxy)carbonyl]amino}acetamido)-5-carbamimidamidopentanoic acid
2-{2-[(tert-butoxycarbonyl)amino]acetamido}-5-carbamimidamidopentanoic acid
BOC-GLY-ARG-OH
MFCD00237553

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: 1.560
Molar Refractivity: 80.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -0.83
ACD/LogD (pH 5.5): -3.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 167 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 248.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement