ChemSpider 2D Image | TERT-BUTYL N-({1-[6-(CYCLOPROPYLAMINO)PYRIMIDIN-4-YL]PIPERIDIN-4-YL}METHYL)CARBAMATE | C18H29N5O2

TERT-BUTYL N-({1-[6-(CYCLOPROPYLAMINO)PYRIMIDIN-4-YL]PIPERIDIN-4-YL}METHYL)CARBAMATE

  • Molecular FormulaC18H29N5O2
  • Average mass347.455 Da
  • Monoisotopic mass347.232117 Da
  • ChemSpider ID28303579

More details:

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

1353989-86-2 [RN]
TERT-BUTYL N-({1-[6-(CYCLOPROPYLAMINO)PYRIMIDIN-4-YL]PIPERIDIN-4-YL}METHYL)CARBAMATE
({1-[6-(Cyclopropylamino)-4-pyrimidinyl]-4-pipéridinyl}méthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
[1-(6-Cyclopropylamino-pyrimidin-4-yl)-piperidin-4-ylmethyl ]-carbamic acid tert-butyl ester
[1-(6-Cyclopropylaminopyrimidin-4-yl)piperidin-4-ylmethyl]carbamic acid tert-butyl ester
[1-(6-Cyclopropylaminopyrimidin-4-yl)piperidin-4-ylmethyl]-carbamic acid tert-butyl ester
[1-(6-Cyclopropylamino-pyrimidin-4-yl)-piperidin-4-ylmethyl]-carbamic acid tert-butyl ester
2-Methyl-2-propanyl ({1-[6-(cyclopropylamino)-4-pyrimidinyl]-4-piperidinyl}methyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-({1-[6-(cyclopropylamino)-4-pyrimidinyl]-4-piperidinyl}methyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[1-[6-(cyclopropylamino)-4-pyrimidinyl]-4-piperidinyl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
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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: 552.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 288.0±25.9 °C
Index of Refraction: 1.579
Molar Refractivity: 97.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 3.41
ACD/KOC (pH 5.5): 22.75
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 121.56
ACD/KOC (pH 7.4): 809.90
Polar Surface Area: 79 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 292.8±3.0 cm3

Click to predict properties on the Chemicalize site


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