Amiloxate

C₁₅H₂₀O₃CAS 71617-10-2248.32 g/mol

Open in Covalent MOL file

Alkene Ester Ether

Properties

Molecular formula: C₁₅H₂₀O₃
Molar mass: 248.32 g/mol
Exact mass: 248.1412 Da
logP: 3.30Crippen estimate
Polar surface area: 35.5 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 6

Identifiers

CAS number

71617-10-2

SMILES

COc1ccc(C=CC(=O)OCCC(C)C)cc1

InChIKey

UBNYRXMKIIGMKK-UHFFFAOYSA-N

InChI

InChI=1S/C15H20O3/c1-12(2)10-11-18-15(16)9-6-13-4-7-14(17-3)8-5-13/h4-9,12H,10-11H2,1-3H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

14 names · show all

2-Propenoic acid, 3-(4-methoxyphenyl)-, 3-methylbutyl ester
4-Methoxycinnamic acid isoamyl ester
Isoamyl p-methoxycinnamate
Neo heliopan E 1000
Isopentyl 4-methoxycinnamate
Neo heliopan 1000
Isoamyl 4-methoxycinnamate
E 1000
Isoamyl methoxycinnamate
4-Methoxycinnamic acid 2-isoamyl ester
NSC 408332
Isopentyl p-methoxycinnamate
4-Methoxycinnamic acid isopentyl ester
3-Methylbutyl 3-(4-methoxyphenyl)prop-2-enoate

Work with Amiloxate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Isoamyl cinnamate7779-65-971 % similar Ethyl (E)-4-methoxycinnamate24393-56-465 % similar Methyl 4-methoxycinnamate832-01-960 % similar Octyl methoxycinnamate5466-77-358 % similar 2-Ethylhexyl trans-4-methoxycinnamate83834-59-758 % similar Isobutyl cinnamate122-67-852 % similar 1-(4-Methoxyphenyl)-1-penten-3-one104-27-850 % similar 4,4′-Dimethoxychalcone2373-89-950 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Ethyl 3-(4-tert-butylphenyl)-3-oxopropanoate101498-88-8 Methyl α-cyclohexyl-α-hydroxybenzeneacetate10399-13-0 Parthenolide20554-84-1 Atractylenolide iii73030-71-4

Elsewhere

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