ChemSpider 2D Image | N-[4-(Cyclopropyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)cyclohexyl]glycine | C16H28N2O4

N-[4-(Cyclopropyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)cyclohexyl]glycine

  • Molecular FormulaC16H28N2O4
  • Average mass312.405 Da
  • Monoisotopic mass312.204895 Da
  • ChemSpider ID28299646

More details:

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

Glycine, N-[4-[cyclopropyl[(1,1-dimethylethoxy)carbonyl]amino]cyclohexyl]- [ACD/Index Name]
N-[4-(Cyclopropyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)cyclohexyl]glycin [German] [ACD/IUPAC Name]
N-[4-(Cyclopropyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)cyclohexyl]glycine [ACD/IUPAC Name]
N-[4-(Cyclopropyl{[(2-méthyl-2-propanyl)oxy]carbonyl}amino)cyclohexyl]glycine [French] [ACD/IUPAC Name]
({4-[(TERT-BUTOXYCARBONYL)(CYCLOPROPYL)AMINO]CYCLOHEXYL}AMINO)ACETIC ACID
[4-(tert-Butoxycarbonylcyclopropylamino)cyclohexylamino]acetic acid
[4-(tert-Butoxycarbonyl-cyclopropylamino)cyclohexylamino]acetic acid
[4-(tert-Butoxycarbonyl-cyclopropyl-amino)-cyclohexylamino]acetic acid
[4-(tert-Butoxycarbonyl-cyclopropyl-amino)-cyclohexylamino]-acetic acid
1353984-48-1 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 451.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 77.8±6.0 kJ/mol
Flash Point: 226.6±28.7 °C
Index of Refraction: 1.530
Molar Refractivity: 83.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.04
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.04
Polar Surface Area: 79 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 47.2±5.0 dyne/cm
Molar Volume: 268.7±5.0 cm3

Click to predict properties on the Chemicalize site


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