Found 209 results

Search term: MF = 'C_{16}H_{22}N_{8}'
ChemSpider 2D Image | 6-[4-(1-Isopropyl-1H-imidazol-2-yl)-1-piperidinyl]-3H-purin-2-amine | C16H22N8

6-[4-(1-Isopropyl-1H-imidazol-2-yl)-1-piperidinyl]-3H-purin-2-amine

  • Molecular FormulaC16H22N8
  • Average mass326.400 Da
  • Monoisotopic mass326.196747 Da
  • ChemSpider ID29472960

More details:

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

6-[4-(1-Isopropyl-1H-imidazol-2-yl)-1-piperidinyl]-3H-purin-2-amin [German] [ACD/IUPAC Name]
6-[4-(1-Isopropyl-1H-imidazol-2-yl)-1-piperidinyl]-3H-purin-2-amine [ACD/IUPAC Name]
6-[4-(1-Isopropyl-1H-imidazol-2-yl)-1-pipéridinyl]-3H-purin-2-amine [French] [ACD/IUPAC Name]
9H-Purin-2-amine, 6-[4-[1-(1-methylethyl)-1H-imidazol-2-yl]-1-piperidinyl]- [ACD/Index Name]
6-[4-(1-ISOPROPYLIMIDAZOL-2-YL)PIPERIDIN-1-YL]-9H-PURIN-2-AMINE
6-{4-[1-(PROPAN-2-YL)-1H-IMIDAZOL-2-YL]PIPERIDIN-1-YL}-9H-PURIN-2-AMINE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 713.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.3±3.0 kJ/mol
Flash Point: 385.4±35.7 °C
Index of Refraction: 1.781
Molar Refractivity: 90.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): -1.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.79
Polar Surface Area: 102 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 64.2±7.0 dyne/cm
Molar Volume: 216.3±7.0 cm3

Click to predict properties on the Chemicalize site


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