ChemSpider 2D Image | N-[3-(Methylamino)propyl]-N-1H-pyrrol-3-ylformamide | C9H15N3O

N-[3-(Methylamino)propyl]-N-1H-pyrrol-3-ylformamide

  • Molecular FormulaC9H15N3O
  • Average mass181.235 Da
  • Monoisotopic mass181.121506 Da
  • ChemSpider ID24711528

More details:

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

Formamide, N-[3-(methylamino)propyl]-N-1H-pyrrol-3-yl- [ACD/Index Name]
N-[3-(Methylamino)propyl]-N-1H-pyrrol-3-ylformamid [German] [ACD/IUPAC Name]
N-[3-(Methylamino)propyl]-N-1H-pyrrol-3-ylformamide [ACD/IUPAC Name]
N-[3-(Méthylamino)propyl]-N-1H-pyrrol-3-ylformamide [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL503458/
SOLSODOMINE B

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

Density: 1.1±0.1 g/cm3
Boiling Point: 376.2±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 181.3±22.3 °C
Index of Refraction: 1.566
Molar Refractivity: 52.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -2.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 48 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 161.4±3.0 cm3

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