ChemSpider 2D Image | (R)-1-(6-(Diethylamino)pyrimidin-4-yl)pyrrolidin-3-ol | C12H20N4O

(R)-1-(6-(Diethylamino)pyrimidin-4-yl)pyrrolidin-3-ol

  • Molecular FormulaC12H20N4O
  • Average mass236.313 Da
  • Monoisotopic mass236.163712 Da
  • ChemSpider ID28303830

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-1-[6-(Diethylamino)-4-pyrimidinyl]-3-pyrrolidinol [German] [ACD/IUPAC Name]
(3R)-1-[6-(Diethylamino)-4-pyrimidinyl]-3-pyrrolidinol [ACD/IUPAC Name]
(3R)-1-[6-(Diéthylamino)-4-pyrimidinyl]-3-pyrrolidinol [French] [ACD/IUPAC Name]
(R)-1-(6-(Diethylamino)pyrimidin-4-yl)pyrrolidin-3-ol
1354009-95-2 [RN]
3-Pyrrolidinol, 1-[6-(diethylamino)-4-pyrimidinyl]-, (3R)- [ACD/Index Name]
(3R)-1-[6-(diethylamino)pyrimidin-4-yl]pyrrolidin-3-ol
(R)-1-(6-Diethylaminopyrimidin-4-yl)pyrrolidin-3-ol
(R)-1-(6-Diethylamino-pyrimidin-4-yl)-pyrrolidin-3-ol
MFCD21098856 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 437.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 218.2±28.7 °C
Index of Refraction: 1.599
Molar Refractivity: 67.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.68
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.36
ACD/KOC (pH 7.4): 106.81
Polar Surface Area: 52 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 198.4±3.0 cm3

Click to predict properties on the Chemicalize site


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