Found 12546 results

Search term: MF = 'C_{10}H_{18}N_{4}O'
ChemSpider 2D Image | 1-{5-[(Dimethylamino)methyl]-1,2,4-oxadiazol-3-yl}cyclopentanamine | C10H18N4O

1-{5-[(Dimethylamino)methyl]-1,2,4-oxadiazol-3-yl}cyclopentanamine

  • Molecular FormulaC10H18N4O
  • Average mass210.276 Da
  • Monoisotopic mass210.148056 Da
  • ChemSpider ID26053312

More details:

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

1,2,4-Oxadiazole-5-methanamine, 3-(1-aminocyclopentyl)-N,N-dimethyl- [ACD/Index Name]
1-{5-[(Dimethylamino)methyl]-1,2,4-oxadiazol-3-yl}cyclopentanamin [German] [ACD/IUPAC Name]
1-{5-[(Dimethylamino)methyl]-1,2,4-oxadiazol-3-yl}cyclopentanamine [ACD/IUPAC Name]
1-{5-[(Diméthylamino)méthyl]-1,2,4-oxadiazol-3-yl}cyclopentanamine [French] [ACD/IUPAC Name]
1-{5-[(dimethylamino)methyl]-1,2,4-oxadiazol-3-yl}cyclopentan-1-amine
1311318-30-5 [RN]
MFCD18917236

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

Density: 1.1±0.1 g/cm3
Boiling Point: 322.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 148.9±30.7 °C
Index of Refraction: 1.533
Molar Refractivity: 57.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): -1.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.55
Polar Surface Area: 68 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 184.7±3.0 cm3

Click to predict properties on the Chemicalize site


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