ChemSpider 2D Image | 8-N-Boc-5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-butylamine | C17H27N3O2

8-N-Boc-5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-butylamine

  • Molecular FormulaC17H27N3O2
  • Average mass305.415 Da
  • Monoisotopic mass305.210327 Da
  • ChemSpider ID21373649

More details:

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

1,1-Dimethylethyl 7-(4-aminobutyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
1,8-Naphthyridine-1(2H)-carboxylic acid, 7-(4-aminobutyl)-3,4-dihydro-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 7-(4-aminobutyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-7-(4-aminobutyl)-3,4-dihydro-1,8-naphthyridin-1(2H)-carboxylat [German] [ACD/IUPAC Name]
7-(4-Aminobutyl)-3,4-dihydro-1,8-naphtyridine-1(2H)-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
886362-42-1 [RN]
8-N-Boc-5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-butylamine
tert-Butyl 7-(4-aminobutyl)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
7-(4-Amino-butyl)-3,4-dihydro-2H-[1,8]naphthyridine-1-carboxylic acid tert-butyl ester
TERT-BUTYL 7-(4-AMINOBUTYL)-3,4-DIHYDRO-2H-1,8-NAPHTHYRIDINE-1-CARBOXYLATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 453.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 228.2±28.7 °C
Index of Refraction: 1.542
Molar Refractivity: 87.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.55
Polar Surface Area: 68 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 277.2±3.0 cm3

Click to predict properties on the Chemicalize site


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