4,4-Dimethyl-6-propan-2-ylidene-1,2,3,5,7,8-hexahydronaphthalene

Details

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Internal ID 8119c066-7490-43ae-8426-833eca9feff9
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Bicyclic monoterpenoids
IUPAC Name 4,4-dimethyl-6-propan-2-ylidene-1,2,3,5,7,8-hexahydronaphthalene
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H24/c1-11(2)13-8-7-12-6-5-9-15(3,4)14(12)10-13/h5-10H2,1-4H3
InChI Key XXPZIEGTSYKKDA-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C15H24
Molecular Weight 204.35 g/mol
Exact Mass 204.187800766 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 4.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4,4-Dimethyl-6-propan-2-ylidene-1,2,3,5,7,8-hexahydronaphthalene

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 97.04% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.57% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.32% 94.45%
CHEMBL2581 P07339 Cathepsin D 83.52% 98.95%
CHEMBL1870 P28702 Retinoid X receptor beta 80.74% 95.00%
CHEMBL2061 P19793 Retinoid X receptor alpha 80.27% 91.67%

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 14890909
LOTUS LTS0067599
wikiData Q105344152