6-Methoxy-1-methyl-4-prop-2-enylcyclohexa-2,4-dien-1-ol

Details

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Internal ID 0d2a095d-1f59-422f-9ef4-f4273a3fc20c
Taxonomy Organic oxygen compounds > Organooxygen compounds > Alcohols and polyols > Tertiary alcohols
IUPAC Name 6-methoxy-1-methyl-4-prop-2-enylcyclohexa-2,4-dien-1-ol
SMILES (Canonical) CC1(C=CC(=CC1OC)CC=C)O
SMILES (Isomeric) CC1(C=CC(=CC1OC)CC=C)O
InChI InChI=1S/C11H16O2/c1-4-5-9-6-7-11(2,12)10(8-9)13-3/h4,6-8,10,12H,1,5H2,2-3H3
InChI Key QXXRYKPMMOBKBI-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C11H16O2
Molecular Weight 180.24 g/mol
Exact Mass 180.115029749 g/mol
Topological Polar Surface Area (TPSA) 29.50 Ų
XlogP 1.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 6-Methoxy-1-methyl-4-prop-2-enylcyclohexa-2,4-dien-1-ol

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 95.84% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.82% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.27% 86.33%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 83.62% 94.45%
CHEMBL253 P34972 Cannabinoid CB2 receptor 81.05% 97.25%
CHEMBL221 P23219 Cyclooxygenase-1 80.36% 90.17%

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.
Monopteryx uauca

Cross-Links

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PubChem 67546070
LOTUS LTS0102278
wikiData Q105229955