ChemSpider 2D Image | 2-Methyl-2-propanyl (1-{[(4S)-1-benzyl-2,5-dioxo-4-imidazolidinyl]acetyl}-4-piperidinyl)carbamate | C22H30N4O5

2-Methyl-2-propanyl (1-{[(4S)-1-benzyl-2,5-dioxo-4-imidazolidinyl]acetyl}-4-piperidinyl)carbamate

  • Molecular FormulaC22H30N4O5
  • Average mass430.497 Da
  • Monoisotopic mass430.221619 Da
  • ChemSpider ID30720761

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1-{2-[(4S)-1-Benzyl-2,5-dioxo-4-imidazolidinyl]acétyl}-4-pipéridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1-{[(4S)-1-benzyl-2,5-dioxo-4-imidazolidinyl]acetyl}-4-piperidinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-{[(4S)-1-benzyl-2,5-dioxo-4-imidazolidinyl]acetyl}-4-piperidinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[2-[(4S)-2,5-dioxo-1-(phenylmethyl)-4-imidazolidinyl]acetyl]-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(S)-tert-butyl (1-(2-(1-benzyl-2,5-dioxoimidazolidin-4-yl)acetyl)piperidin-4-yl)carbamate
{1-[2-(1-Benzyl-2,5-dioxo-imidazolidin-4-yl)-acetyl]-piperidin-4-yl}-carbamic acid tert-butyl ester
1574351-63-5 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.591
Molar Refractivity: 114.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.22
ACD/KOC (pH 5.5): 288.53
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 16.15
ACD/KOC (pH 7.4): 242.47
Polar Surface Area: 108 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 57.5±5.0 dyne/cm
Molar Volume: 337.1±5.0 cm3

Click to predict properties on the Chemicalize site


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