2,6,6-Trimethyl-4-oxo-2-cyclohexene-1-acetic acid methyl ester

Details

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Internal ID 872795a0-51ab-45d8-bd11-7fde2514aec6
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbonyl compounds > Cyclic ketones > Cyclohexenones
IUPAC Name methyl 2-(2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)acetate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C12H18O3/c1-8-5-9(13)7-12(2,3)10(8)6-11(14)15-4/h5,10H,6-7H2,1-4H3
InChI Key YBYNSVNTTWVJSX-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C12H18O3
Molecular Weight 210.27 g/mol
Exact Mass 210.125594432 g/mol
Topological Polar Surface Area (TPSA) 43.40 Ų
XlogP 1.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2,6,6-Trimethyl-4-oxo-2-cyclohexene-1-acetic acid methyl ester

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.47% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.08% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 92.11% 85.14%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 88.29% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.07% 95.56%
CHEMBL4208 P20618 Proteasome component C5 85.85% 90.00%
CHEMBL2581 P07339 Cathepsin D 83.92% 98.95%
CHEMBL1871 P10275 Androgen Receptor 82.51% 96.43%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 80.40% 96.95%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 129882455
LOTUS LTS0191788
wikiData Q105346121