ChemSpider 2D Image | 2-Methyl-2-propanyl {1-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetyl]-3-piperidinyl}carbamate | C17H31N3O5

2-Methyl-2-propanyl {1-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetyl]-3-piperidinyl}carbamate

  • Molecular FormulaC17H31N3O5
  • Average mass357.445 Da
  • Monoisotopic mass357.226379 Da
  • ChemSpider ID30093853

More details:

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

{1-[2-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)acétyl]-3-pipéridinyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {1-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetyl]-3-piperidinyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetyl]-3-piperidinyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[2-[[(1,1-dimethylethoxy)carbonyl]amino]acetyl]-3-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-(1-{2-[(TERT-BUTOXYCARBONYL)AMINO]ACETYL}PIPERIDIN-3-YL)CARBAMATE
TERT-BUTYL N-[1-(2-{[(TERT-BUTOXY)CARBONYL]AMINO}ACETYL)PIPERIDIN-3-YL]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: 521.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.4±30.1 °C
Index of Refraction: 1.505
Molar Refractivity: 93.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.21
ACD/KOC (pH 5.5): 277.80
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.21
ACD/KOC (pH 7.4): 277.78
Polar Surface Area: 97 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 43.4±5.0 dyne/cm
Molar Volume: 316.0±5.0 cm3

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