ChemSpider 2D Image | 2-Methyl-2-propanyl [1-(5-amino-1H-1,2,4-triazol-3-yl)-4-piperidinyl]carbamate | C12H22N6O2

2-Methyl-2-propanyl [1-(5-amino-1H-1,2,4-triazol-3-yl)-4-piperidinyl]carbamate

  • Molecular FormulaC12H22N6O2
  • Average mass282.342 Da
  • Monoisotopic mass282.180420 Da
  • ChemSpider ID35493444

More details:

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

[1-(5-Amino-1H-1,2,4-triazol-3-yl)-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-(5-amino-1H-1,2,4-triazol-3-yl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(5-amino-1H-1,2,4-triazol-3-yl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(5-amino-1H-1,2,4-triazol-3-yl)-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
[1-(5-Amino-1H-[1,2,4]triazol-3-yl)-piperidin-4-yl]-carbamic acid tert-butyl ester
1710674-46-6 [RN]
tert-butyl (1-(5-imino-2,5-dihydro-1H-1,2,4-triazol-3-yl)piperidin-4-yl)carbamate
tert-butyl N-[1-(5-amino-1H-1,2,4-triazol-3-yl)piperidin-4-yl]carbamate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.575
Molar Refractivity: 73.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.26
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.73
ACD/KOC (pH 7.4): 48.53
Polar Surface Area: 109 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 64.2±5.0 dyne/cm
Molar Volume: 222.4±5.0 cm3

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