ChemSpider 2D Image | 2-Methyl-2-propanyl ({1-[3-(carbamoylamino)-3-oxopropyl]-2-piperidinyl}methyl)carbamate | C15H28N4O4

2-Methyl-2-propanyl ({1-[3-(carbamoylamino)-3-oxopropyl]-2-piperidinyl}methyl)carbamate

  • Molecular FormulaC15H28N4O4
  • Average mass328.407 Da
  • Monoisotopic mass328.211060 Da
  • ChemSpider ID30349796

More details:

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

({1-[3-(Carbamoylamino)-3-oxopropyl]-2-pipéridinyl}méthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl ({1-[3-(carbamoylamino)-3-oxopropyl]-2-piperidinyl}methyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-({1-[3-(carbamoylamino)-3-oxopropyl]-2-piperidinyl}methyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[1-[3-[(aminocarbonyl)amino]-3-oxopropyl]-2-piperidinyl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-({1-[3-(CARBAMOYLAMINO)-3-OXOPROPYL]PIPERIDIN-2-YL}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: 1.501
Molar Refractivity: 85.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): -1.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.07
Polar Surface Area: 114 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 290.8±3.0 cm3

Click to predict properties on the Chemicalize site


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