3,6-dimethyl-7-(2-methylprop-1-enyl)-2,3,3a,4,5,6-hexahydro-1H-indene

Details

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Internal ID 92c25fd3-b2a2-4a58-8e0d-7584c3b9fd56
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Bicyclic monoterpenoids
IUPAC Name 3,6-dimethyl-7-(2-methylprop-1-enyl)-2,3,3a,4,5,6-hexahydro-1H-indene
SMILES (Canonical) CC1CCC2=C(C(CCC12)C)C=C(C)C
SMILES (Isomeric) CC1CCC2=C(C(CCC12)C)C=C(C)C
InChI InChI=1S/C15H24/c1-10(2)9-15-12(4)5-7-13-11(3)6-8-14(13)15/h9,11-13H,5-8H2,1-4H3
InChI Key YIQCBMVDEHIHOE-UHFFFAOYSA-N
Popularity 0 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 4.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3,6-dimethyl-7-(2-methylprop-1-enyl)-2,3,3a,4,5,6-hexahydro-1H-indene

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 92.10% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.41% 96.09%
CHEMBL226 P30542 Adenosine A1 receptor 87.90% 95.93%
CHEMBL2581 P07339 Cathepsin D 84.43% 98.95%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.82% 97.09%
CHEMBL241 Q14432 Phosphodiesterase 3A 82.61% 92.94%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.18% 100.00%

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.
Frullania tamarisci

Cross-Links

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PubChem 162962375
LOTUS LTS0064692
wikiData Q105348976