4-Butan-2-yl-6,7-dimethyl-1,6,7,7a-tetrahydrofuro[3,4-c]pyran-3-one

Details

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Internal ID 40d688fb-1aa4-4852-8840-00752a16561e
Taxonomy Organoheterocyclic compounds > Furopyrans
IUPAC Name 4-butan-2-yl-6,7-dimethyl-1,6,7,7a-tetrahydrofuro[3,4-c]pyran-3-one
SMILES (Canonical) CCC(C)C1=C2C(COC2=O)C(C(O1)C)C
SMILES (Isomeric) CCC(C)C1=C2C(COC2=O)C(C(O1)C)C
InChI InChI=1S/C13H20O3/c1-5-7(2)12-11-10(6-15-13(11)14)8(3)9(4)16-12/h7-10H,5-6H2,1-4H3
InChI Key AAHWXJUQSQBIIS-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C13H20O3
Molecular Weight 224.30 g/mol
Exact Mass 224.14124450 g/mol
Topological Polar Surface Area (TPSA) 35.50 Ų
XlogP 2.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4-Butan-2-yl-6,7-dimethyl-1,6,7,7a-tetrahydrofuro[3,4-c]pyran-3-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
CHEMBL253 P34972 Cannabinoid CB2 receptor 94.55% 97.25%
CHEMBL2581 P07339 Cathepsin D 94.19% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.63% 95.56%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.48% 97.09%
CHEMBL3401 O75469 Pregnane X receptor 83.28% 94.73%
CHEMBL3359 P21462 Formyl peptide receptor 1 80.28% 93.56%

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 162815105
LOTUS LTS0083264
wikiData Q103815950