ChemSpider 2D Image | tert-Butyl ((S)-2-amino-3-((R)-tetrahydro-2H-pyran-3-yl)propyl)(methyl)carbamate | C14H28N2O3

tert-Butyl ((S)-2-amino-3-((R)-tetrahydro-2H-pyran-3-yl)propyl)(methyl)carbamate

  • Molecular FormulaC14H28N2O3
  • Average mass272.384 Da
  • Monoisotopic mass272.209991 Da
  • ChemSpider ID28600153

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

{(2S)-2-Amino-3-[(3R)-tétrahydro-2H-pyran-3-yl]propyl}méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl N-[(2S)-2-amino-3-[(3R)-tetrahydro-2H-pyran-3-yl]propyl]-N-methylcarbamate
1093869-21-6 [RN]
2-Methyl-2-propanyl {(2S)-2-amino-3-[(3R)-tetrahydro-2H-pyran-3-yl]propyl}methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{(2S)-2-amino-3-[(3R)-tetrahydro-2H-pyran-3-yl]propyl}methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(2S)-2-amino-3-[(3R)-tetrahydro-2H-pyran-3-yl]propyl]-N-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl ((S)-2-amino-3-((R)-tetrahydro-2H-pyran-3-yl)propyl)(methyl)carbamate
MFCD24038905
tert-Butyl {(2S)-2-amino-3-[(3R)-oxan-3-yl]propyl}methylcarbamate
TERT-BUTYL N-[(2S)-2-AMINO-3-[(3R)-OXAN-3-YL]PROPYL]-N-METHYLCARBAMATE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 370.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 177.7±23.2 °C
Index of Refraction: 1.480
Molar Refractivity: 75.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 1.60
ACD/KOC (pH 7.4): 26.88
Polar Surface Area: 65 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 265.5±3.0 cm3

Click to predict properties on the Chemicalize site


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