ChemSpider 2D Image | N~6~-{[(2-Methyl-2-propanyl)oxy]carbonyl}-N-(4-nitrophenyl)lysinamide | C17H26N4O5

N6-{[(2-Methyl-2-propanyl)oxy]carbonyl}-N-(4-nitrophenyl)lysinamide

  • Molecular FormulaC17H26N4O5
  • Average mass366.412 Da
  • Monoisotopic mass366.190308 Da
  • ChemSpider ID28561600

More details:

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

Carbamic acid, N-[5-amino-6-[(4-nitrophenyl)amino]-6-oxohexyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
N6-{[(2-Methyl-2-propanyl)oxy]carbonyl}-N-(4-nitrophenyl)lysinamid [German] [ACD/IUPAC Name]
N6-{[(2-Methyl-2-propanyl)oxy]carbonyl}-N-(4-nitrophenyl)lysinamide [ACD/IUPAC Name]
N6-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-N-(4-nitrophényl)lysinamide [French] [ACD/IUPAC Name]
(S)-tert-Butyl (5-amino-6-((4-nitrophenyl)amino)-6-oxohexyl)carbamate
172422-76-3 [RN]
CARBAMICACID, [(5S)-5-AMINO-6-[(4-NITROPHENYL)AMINO]-6-OXOHEXYL]-, 1,1-DIMETHYLETHYLESTER (9CI)
H-L-Lys(Boc)-pNA
MFCD00237144
TERT-BUTYL N-{5-AMINO-5-[(4-NITROPHENYL)CARBAMOYL]PENTYL}CARBAMATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 598.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 315.6±30.1 °C
Index of Refraction: 1.566
Molar Refractivity: 97.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.22
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 3.18
ACD/KOC (pH 7.4): 58.01
Polar Surface Area: 139 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 299.3±3.0 cm3

Click to predict properties on the Chemicalize site


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