ChemSpider 2D Image | N-{[1-(4-Carbamimidamidobutanoyl)-3-piperidinyl]carbonyl}-beta-alanine | C14H25N5O4

N-{[1-(4-Carbamimidamidobutanoyl)-3-piperidinyl]carbonyl}-β-alanine

  • Molecular FormulaC14H25N5O4
  • Average mass327.379 Da
  • Monoisotopic mass327.190643 Da
  • ChemSpider ID64881688

More details:

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

N-{[1-(4-Carbamimidamidobutanoyl)-3-piperidinyl]carbonyl}-β-alanin [German] [ACD/IUPAC Name]
N-{[1-(4-Carbamimidamidobutanoyl)-3-piperidinyl]carbonyl}-β-alanine [ACD/IUPAC Name]
N-{[1-(4-Carbamimidamidobutanoyl)-3-pipéridinyl]carbonyl}-β-alanine [French] [ACD/IUPAC Name]
β-Alanine, N-[[1-[4-[(aminoiminomethyl)amino]-1-oxobutyl]-3-piperidinyl]carbonyl]- [ACD/Index Name]
150044-75-0 [RN]
3-[[1-[4-(diaminomethylideneamino)butanoyl]piperidine-3-carbonyl]amino]propanoic acid
β-Alanine, N-((1-(4-((aminoiminomethyl)amino)-1-oxobutyl)-3-piperidinyl)carbonyl)-

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

NS 11 [DBID]

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: 1.622
Molar Refractivity: 81.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -2.38
ACD/LogD (pH 5.5): -4.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 149 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 61.5±7.0 dyne/cm
Molar Volume: 232.4±7.0 cm3

Click to predict properties on the Chemicalize site


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