ChemSpider 2D Image | 1-(6-(Isopropylamino)pyrimidin-4-yl)piperidin-4-ol | C12H20N4O

1-(6-(Isopropylamino)pyrimidin-4-yl)piperidin-4-ol

  • Molecular FormulaC12H20N4O
  • Average mass236.313 Da
  • Monoisotopic mass236.163712 Da
  • ChemSpider ID28303440

More details:

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

1-(6-(Isopropylamino)pyrimidin-4-yl)piperidin-4-ol
1353977-98-6 [RN]
1-(6-Isopropylaminopyrimidin-4-yl)piperidin-4-ol
1-(6-Isopropylamino-pyrimidin-4-yl)-piperidin-4-ol
1-[6-(Isopropylamino)-4-pyrimidinyl]-4-piperidinol [German] [ACD/IUPAC Name]
1-[6-(Isopropylamino)-4-pyrimidinyl]-4-piperidinol [ACD/IUPAC Name]
1-[6-(Isopropylamino)-4-pyrimidinyl]-4-pipéridinol [French] [ACD/IUPAC Name]
1-[6-(ISOPROPYLAMINO)PYRIMIDIN-4-YL]PIPERIDIN-4-OL
1-[6-(propan-2-ylamino)pyrimidin-4-yl]piperidin-4-ol
1-{6-[(PROPAN-2-YL)AMINO]PYRIMIDIN-4-YL}PIPERIDIN-4-OL
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 450.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 226.0±28.7 °C
Index of Refraction: 1.599
Molar Refractivity: 67.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.66
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 5.42
ACD/KOC (pH 7.4): 91.83
Polar Surface Area: 61 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 198.0±3.0 cm3

Click to predict properties on the Chemicalize site


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