3,3,4-Trimethylcyclohexene-1-carbaldehyde

Details

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Internal ID 947402b3-608a-4c12-b5cd-37122d6a8fd5
Taxonomy Organic oxygen compounds > Organic oxides
IUPAC Name 3,3,4-trimethylcyclohexene-1-carbaldehyde
SMILES (Canonical) CC1CCC(=CC1(C)C)C=O
SMILES (Isomeric) CC1CCC(=CC1(C)C)C=O
InChI InChI=1S/C10H16O/c1-8-4-5-9(7-11)6-10(8,2)3/h6-8H,4-5H2,1-3H3
InChI Key ANWGQUDDFBXFAP-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C10H16O
Molecular Weight 152.23 g/mol
Exact Mass 152.120115130 g/mol
Topological Polar Surface Area (TPSA) 17.10 Ų
XlogP 2.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3,3,4-Trimethylcyclohexene-1-carbaldehyde

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 91.16% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.90% 95.56%
CHEMBL1994 P08235 Mineralocorticoid receptor 87.55% 100.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 86.88% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 85.41% 97.25%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 84.27% 93.40%
CHEMBL2581 P07339 Cathepsin D 83.75% 98.95%
CHEMBL3137262 O60341 LSD1/CoREST complex 80.46% 97.09%

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 14489309
LOTUS LTS0105115
wikiData Q104915477