Found 12546 results

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

N-Methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-piperidinamine

  • Molecular FormulaC10H18N4O
  • Average mass210.276 Da
  • Monoisotopic mass210.148056 Da
  • ChemSpider ID27914367

More details:

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

3-Piperidinamine, N-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]- [ACD/Index Name]
N-Methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-piperidinamin [German] [ACD/IUPAC Name]
N-Methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3-piperidinamine [ACD/IUPAC Name]
N-Méthyl-1-[(5-méthyl-1,2,4-oxadiazol-3-yl)méthyl]-3-pipéridinamine [French] [ACD/IUPAC Name]
1247701-90-1 [RN]
MFCD16788970
N-methyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 329.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 153.1±30.7 °C
Index of Refraction: 1.531
Molar Refractivity: 57.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.07
ACD/LogD (pH 5.5): -2.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 49.7±5.0 dyne/cm
Molar Volume: 185.2±5.0 cm3

Click to predict properties on the Chemicalize site


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