2-[(1R,5S)-2,5,6,6-tetramethylcyclohex-2-en-1-yl]acetaldehyde

Details

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Internal ID ebcc2329-a7fe-4b72-8fa4-0ac9c2a6e1d4
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbonyl compounds > Aldehydes > Alpha-hydrogen aldehydes
IUPAC Name 2-[(1R,5S)-2,5,6,6-tetramethylcyclohex-2-en-1-yl]acetaldehyde
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C12H20O/c1-9-5-6-10(2)12(3,4)11(9)7-8-13/h5,8,10-11H,6-7H2,1-4H3/t10-,11+/m0/s1
InChI Key IUPRIYPYBZEDHE-WDEREUQCSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C12H20O
Molecular Weight 180.29 g/mol
Exact Mass 180.151415257 g/mol
Topological Polar Surface Area (TPSA) 17.10 Ų
XlogP 2.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-[(1R,5S)-2,5,6,6-tetramethylcyclohex-2-en-1-yl]acetaldehyde

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.18% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.40% 96.09%
CHEMBL2581 P07339 Cathepsin D 84.48% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 83.66% 97.25%
CHEMBL3492 P49721 Proteasome Macropain subunit 83.07% 90.24%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 82.26% 86.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 81.51% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.94% 86.33%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.63% 100.00%

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.
There are no matching plants.

Cross-Links

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PubChem 13922604
LOTUS LTS0040354
wikiData Q105120761