ChemSpider 2D Image | 3-Carbamimidamido-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-alanine | C9H18N4O4

3-Carbamimidamido-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-alanine

  • Molecular FormulaC9H18N4O4
  • Average mass246.264 Da
  • Monoisotopic mass246.132813 Da
  • ChemSpider ID29312256

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-Carbamimidamido-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-alanin [German] [ACD/IUPAC Name]
3-Carbamimidamido-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-alanine [ACD/IUPAC Name]
3-Carbamimidamido-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}-L-alanine [French] [ACD/IUPAC Name]
L-Alanine, 3-[(aminoiminomethyl)amino]-N-[(1,1-dimethylethoxy)carbonyl]- [ACD/Index Name]
(2S)-3-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
(S)-2-((tert-Butoxycarbonyl)amino)-3-guanidinopropanoic acid
1217718-47-2 [RN]
Boc-L-2-amino-3-guanidinopropionic acid
MFCD02682425 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.550
Molar Refractivity: 57.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.02
ACD/LogD (pH 5.5): -2.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 181.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement