ChemSpider 2D Image | 2-Hydroxy-2-methyl-3-{[(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetyl]amino}propanoic acid | C15H23N3O6

2-Hydroxy-2-methyl-3-{[(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetyl]amino}propanoic acid

  • Molecular FormulaC15H23N3O6
  • Average mass341.360 Da
  • Monoisotopic mass341.158691 Da
  • ChemSpider ID54482145

More details:

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

2-Hydroxy-2-methyl-3-{[(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetyl]amino}propanoic acid [ACD/IUPAC Name]
2-Hydroxy-2-methyl-3-{[(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetyl]amino}propansäure [German] [ACD/IUPAC Name]
Acide 2-hydroxy-2-méthyl-3-{[2-(1-méthyl-2,4-dioxo-1,3-diazaspiro[4.5]déc-3-yl)acétyl]amino}propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2-hydroxy-2-methyl-3-[[2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetyl]amino]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.595
Molar Refractivity: 82.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.46
ACD/LogD (pH 5.5): -2.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 69.5±5.0 dyne/cm
Molar Volume: 242.5±5.0 cm3

Click to predict properties on the Chemicalize site


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