ChemSpider 2D Image | Methyl 4-[({[(2-methyl-2-propanyl)oxy]carbonyl}carbamoyl)amino]-4-piperidinecarboxylate | C13H23N3O5

Methyl 4-[({[(2-methyl-2-propanyl)oxy]carbonyl}carbamoyl)amino]-4-piperidinecarboxylate

  • Molecular FormulaC13H23N3O5
  • Average mass301.339 Da
  • Monoisotopic mass301.163757 Da
  • ChemSpider ID28290025

More details:

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

4-[({[(2-Méthyl-2-propanyl)oxy]carbonyl}carbamoyl)amino]-4-pipéridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 4-[[[[(1,1-dimethylethoxy)carbonyl]amino]carbonyl]amino]-, methyl ester [ACD/Index Name]
Methyl 4-[({[(2-methyl-2-propanyl)oxy]carbonyl}carbamoyl)amino]-4-piperidinecarboxylate [ACD/IUPAC Name]
Methyl-4-[({[(2-methyl-2-propanyl)oxy]carbonyl}carbamoyl)amino]-4-piperidincarboxylat [German] [ACD/IUPAC Name]
1416351-91-1 [RN]
DS-17468
METHYL 4-({[(TERT-BUTOXYCARBONYL)AMINO]CARBONYL}AMINO)PIPERIDINE-4-CARBOXYLATE
Methyl 4-(3-(tert-butoxycarbonyl)ureido)piperidine-4-carboxylate
Methyl 4-(3-(tert-butoxycarbonyl)-ureido)piperidine-4-carboxylate
METHYL 4-[({[(TERT-BUTOXY)CARBONYL]AMINO}CARBONYL)AMINO]PIPERIDINE-4-CARBOXYLATE
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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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.508
Molar Refractivity: 75.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): -1.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.35
Polar Surface Area: 106 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 45.8±5.0 dyne/cm
Molar Volume: 251.7±5.0 cm3

Click to predict properties on the Chemicalize site


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