Urea, 1-(2-allyl-4-pentenoyl)-3-cyclohexyl- structure

Urea, 1-(2-allyl-4-pentenoyl)-3-cyclohexyl-

N-(cyclohexylcarbamoyl)-2-prop-2-enylpent-4-enamide

Also Known As: Cyclohexylureide of diallylacetic acid|1-(2-Allyl-4-pentenoyl)-3-cyclohexylurea|Urea, 1-(2-allyl-4-pentenoyl)-3-cyclohexyl-|4-Pentenamide, N-((cyclohexylamino)carbonyl)-2-(2-propenyl)-|n-(cyclohexylcarbamoyl)-2-(prop-2-en-1-yl)pent-4-enamide|N-(cyclohexylcarbamoyl)-2-prop-2-enylpent-4-enamide|N-[(Cyclohexylimino)(hydroxy)methyl]-2-(prop-2-en-1-yl)pent-4-enimidic acid

CAS: 5342-92-7
Molecular Formula C15H24N2O2
Molecular Weight 264.18378 g/mol
LogP 3.7
Topological Polar Surface Area 58.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 6
Exact Mass 264.18378
Monoisotopic Mass 264.18378
Heavy Atoms 19
Complexity 323.0

Chemical Identifiers

CAS Number 5342-92-7
SMILES C=CCC(CC=C)C(=O)NC(=O)NC1CCCCC1
InChIKey OCVZWUYESCVBOD-UHFFFAOYSA-N

Product Overview

Urea, 1-(2-allyl-4-pentenoyl)-3-cyclohexyl- (CAS 5342-92-7), with molecular formula C15H24N2O2 and molecular weight 264.18378 g/mol. IUPAC: N-(cyclohexylcarbamoyl)-2-prop-2-enylpent-4-enamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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