ChemSpider 2D Image | tert-Butyl (4-((4-methylpyrimidin-2-yl)amino)cyclohexyl)carbamate | C16H26N4O2

tert-Butyl (4-((4-methylpyrimidin-2-yl)amino)cyclohexyl)carbamate

  • Molecular FormulaC16H26N4O2
  • Average mass306.403 Da
  • Monoisotopic mass306.205566 Da
  • ChemSpider ID27458640

More details:

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

{4-[(4-Méthyl-2-pyrimidinyl)amino]cyclohexyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1289388-33-5 [RN]
2-Methyl-2-propanyl {4-[(4-methyl-2-pyrimidinyl)amino]cyclohexyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{4-[(4-methyl-2-pyrimidinyl)amino]cyclohexyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[4-[(4-methyl-2-pyrimidinyl)amino]cyclohexyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (4-((4-methylpyrimidin-2-yl)amino)cyclohexyl)carbamate
(4-(4-Methylpyrimidin-2-ylamino)cyclohexyl)carbamic acid tert-butyl ester
[4-(4-methylpyrimidin-2-ylamino)cyclohexyl]carbamic acid tert-butyl ester
[4-(4-methylpyrimidin-2-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester
[4-(4-Methyl-pyrimidin-2-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.534
Molar Refractivity: 85.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 108.20
ACD/KOC (pH 5.5): 971.82
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 117.31
ACD/KOC (pH 7.4): 1053.67
Polar Surface Area: 76 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 47.8±5.0 dyne/cm
Molar Volume: 273.3±5.0 cm3

Click to predict properties on the Chemicalize site


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