1-Acetyl-4-methyl-1,3-cyclohexadiene

Details

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Internal ID 495cdd2b-0469-41c1-9fb7-a34c8b326c3a
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbonyl compounds > Ketones
IUPAC Name 1-(4-methylcyclohexa-1,3-dien-1-yl)ethanone
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C9H12O/c1-7-3-5-9(6-4-7)8(2)10/h3,5H,4,6H2,1-2H3
InChI Key DAQHQPFFHUIASX-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C9H12O
Molecular Weight 136.19 g/mol
Exact Mass 136.088815002 g/mol
Topological Polar Surface Area (TPSA) 17.10 Ų
XlogP 1.50

Synonyms

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24243-12-7
1-(4-methylcyclohexa-1,3-dien-1-yl)ethan-1-one
SCHEMBL14212568
ZAA24312
EN300-6736726

2D Structure

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2D Structure of 1-Acetyl-4-methyl-1,3-cyclohexadiene

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.63% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.24% 95.56%
CHEMBL2581 P07339 Cathepsin D 83.04% 98.95%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Santalum album

Cross-Links

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PubChem 13294398
LOTUS LTS0217047
wikiData Q104973860