Found 342 results

Search term: MF = 'C_{16}H_{30}N_{4}O_{4}'
ChemSpider 2D Image | 2-Methyl-2-propanyl {[1-({2-[(ethylcarbamoyl)amino]-2-oxoethyl}amino)cyclopentyl]methyl}carbamate | C16H30N4O4

2-Methyl-2-propanyl {[1-({2-[(ethylcarbamoyl)amino]-2-oxoethyl}amino)cyclopentyl]methyl}carbamate

  • Molecular FormulaC16H30N4O4
  • Average mass342.434 Da
  • Monoisotopic mass342.226715 Da
  • ChemSpider ID30375269

More details:

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

{[1-({2-[(Éthylcarbamoyl)amino]-2-oxoéthyl}amino)cyclopentyl]méthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {[1-({2-[(ethylcarbamoyl)amino]-2-oxoethyl}amino)cyclopentyl]methyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{[1-({2-[(ethylcarbamoyl)amino]-2-oxoethyl}amino)cyclopentyl]methyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[1-[[2-[[(ethylamino)carbonyl]amino]-2-oxoethyl]amino]cyclopentyl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-{[1-({2-[(ETHYLCARBAMOYL)AMINO]-2-OXOETHYL}AMINO)CYCLOPENTYL]METHYL}CARBAMATE

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.513
Molar Refractivity: 90.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.58
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.26
ACD/KOC (pH 7.4): 163.77
Polar Surface Area: 109 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 45.2±5.0 dyne/cm
Molar Volume: 301.9±5.0 cm3

Click to predict properties on the Chemicalize site


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