4-Ethyl-4-hydroxycyclohexan-1-one

Details

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Internal ID 7e2c9b16-1d15-4f51-ba46-5d1b9303175d
Taxonomy Organic oxygen compounds > Organooxygen compounds > Alcohols and polyols > Tertiary alcohols
IUPAC Name 4-ethyl-4-hydroxycyclohexan-1-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C8H14O2/c1-2-8(10)5-3-7(9)4-6-8/h10H,2-6H2,1H3
InChI Key DTEDYTYLWQAGIX-UHFFFAOYSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C8H14O2
Molecular Weight 142.20 g/mol
Exact Mass 142.099379685 g/mol
Topological Polar Surface Area (TPSA) 37.30 Ų
XlogP 0.50

Synonyms

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AKOS014313025

2D Structure

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2D Structure of 4-Ethyl-4-hydroxycyclohexan-1-one

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
CHEMBL2581 P07339 Cathepsin D 92.39% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 91.86% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.62% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.65% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 86.05% 91.11%

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 11367049
LOTUS LTS0029368
wikiData Q104988225