Found 342 results

Search term: MF = 'C_{16}H_{30}N_{4}O_{4}'
ChemSpider 2D Image | 2-Methyl-2-propanyl methyl(1-{3-[(methylcarbamoyl)amino]-3-oxopropyl}-3-piperidinyl)carbamate | C16H30N4O4

2-Methyl-2-propanyl methyl(1-{3-[(methylcarbamoyl)amino]-3-oxopropyl}-3-piperidinyl)carbamate

  • Molecular FormulaC16H30N4O4
  • Average mass342.434 Da
  • Monoisotopic mass342.226715 Da
  • ChemSpider ID30489890

More details:

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

2-Methyl-2-propanyl methyl(1-{3-[(methylcarbamoyl)amino]-3-oxopropyl}-3-piperidinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-methyl(1-{3-[(methylcarbamoyl)amino]-3-oxopropyl}-3-piperidinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-methyl-N-[1-[3-[[(methylamino)carbonyl]amino]-3-oxopropyl]-3-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
Méthyl(1-{3-[(méthylcarbamoyl)amino]-3-oxopropyl}-3-pipéridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
TERT-BUTYL N-METHYL-N-(1-{3-[(METHYLCARBAMOYL)AMINO]-3-OXOPROPYL}PIPERIDIN-3-YL)CARBAMATE

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: 1.521
Molar Refractivity: 91.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.84
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 6.78
ACD/KOC (pH 7.4): 111.18
Polar Surface Area: 91 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 46.0±5.0 dyne/cm
Molar Volume: 299.7±5.0 cm3

Click to predict properties on the Chemicalize site


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