ChemSpider 2D Image | N(6)-carbamoylmethyladenine | C7H8N6O

N(6)-carbamoylmethyladenine

  • Molecular FormulaC7H8N6O
  • Average mass192.178 Da
  • Monoisotopic mass192.075958 Da
  • ChemSpider ID23982680

More details:

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

Acetamide, 2-(1H-purin-6-ylamino)- [ACD/Index Name]
Acetamide, 2-(7H-purin-6-ylamino)- [ACD/Index Name]
Acetamide, 2-(9H-purin-6-ylamino)- [ACD/Index Name]
N(6)-carbamoylmethyladenine
N2-1H-Purin-6-ylglycinamid [German] [ACD/IUPAC Name]
N2-1H-Purin-6-ylglycinamide [ACD/IUPAC Name]
N2-1H-Purin-6-ylglycinamide [French] [ACD/IUPAC Name]
N2-7H-Purin-6-ylglycinamid [German] [ACD/IUPAC Name]
N2-7H-Purin-6-ylglycinamide [ACD/IUPAC Name]
N2-7H-Purin-6-ylglycinamide [French] [ACD/IUPAC Name]
More...
  • Miscellaneous

    • Chemical Class:

      A nucleobase analogue that is adenine in which one of the exocyclic amino hydrogens is replaced by a carbamoylmethyl group. ChEBI CHEBI:102525

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

Density: 1.6±0.0 g/cm3
Boiling Point: 727.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 106.1±0.0 kJ/mol
Flash Point: 393.5±0.0 °C
Index of Refraction: 1.801
Molar Refractivity: 50.6±0.0 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.52
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.22
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.30
Polar Surface Area: 110 Å2
Polarizability: 20.1±0.0 10-24cm3
Surface Tension: 113.3±0.0 dyne/cm
Molar Volume: 118.3±0.0 cm3

Click to predict properties on the Chemicalize site


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