4,4a-Dimethyl-6-prop-1-en-2-yl-3,4,5,6-tetrahydronaphthalen-2-one

Details

Top
Internal ID 74d225a0-7768-47c5-ade6-328404b28da5
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Eremophilane, 8,9-secoeremophilane and furoeremophilane sesquiterpenoids
IUPAC Name 4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6-tetrahydronaphthalen-2-one
SMILES (Canonical) CC1CC(=O)C=C2C1(CC(C=C2)C(=C)C)C
SMILES (Isomeric) CC1CC(=O)C=C2C1(CC(C=C2)C(=C)C)C
InChI InChI=1S/C15H20O/c1-10(2)12-5-6-13-8-14(16)7-11(3)15(13,4)9-12/h5-6,8,11-12H,1,7,9H2,2-4H3
InChI Key PHRADXUJOZKVDN-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C15H20O
Molecular Weight 216.32 g/mol
Exact Mass 216.151415257 g/mol
Topological Polar Surface Area (TPSA) 17.10 Ų
XlogP 3.80

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 4,4a-Dimethyl-6-prop-1-en-2-yl-3,4,5,6-tetrahydronaphthalen-2-one

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

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 97.31% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 94.58% 97.25%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 94.17% 85.14%
CHEMBL2581 P07339 Cathepsin D 92.13% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.72% 96.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 88.72% 100.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.04% 95.56%
CHEMBL1951 P21397 Monoamine oxidase A 82.67% 91.49%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 80.69% 82.69%

Plants that contains it

Top
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.
Citrus × aurantium

Cross-Links

Top
PubChem 70523658
LOTUS LTS0129553
wikiData Q105209176