4-[2-(4,4-Dimethylcyclopenten-1-yl)propyl]furan-3-carbaldehyde

Details

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Internal ID dff5ea54-a955-444b-8477-2e158bff8eab
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Aromatic monoterpenoids
IUPAC Name 4-[2-(4,4-dimethylcyclopenten-1-yl)propyl]furan-3-carbaldehyde
SMILES (Canonical) CC(CC1=COC=C1C=O)C2=CCC(C2)(C)C
SMILES (Isomeric) CC(CC1=COC=C1C=O)C2=CCC(C2)(C)C
InChI InChI=1S/C15H20O2/c1-11(12-4-5-15(2,3)7-12)6-13-9-17-10-14(13)8-16/h4,8-11H,5-7H2,1-3H3
InChI Key VTVXUNQJWFOXFX-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H20O2
Molecular Weight 232.32 g/mol
Exact Mass 232.146329876 g/mol
Topological Polar Surface Area (TPSA) 30.20 Ų
XlogP 3.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4-[2-(4,4-Dimethylcyclopenten-1-yl)propyl]furan-3-carbaldehyde

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 94.01% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.55% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.53% 94.45%
CHEMBL2581 P07339 Cathepsin D 92.37% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 90.80% 94.73%
CHEMBL221 P23219 Cyclooxygenase-1 90.12% 90.17%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 86.83% 96.77%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.73% 95.56%
CHEMBL4208 P20618 Proteasome component C5 80.57% 90.00%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 80.54% 90.71%

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 21593537
LOTUS LTS0090965
wikiData Q105012914