1-(2,2,3-Trimethylcyclopent-3-en-1-yl)ethanone

Details

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Internal ID c6f95470-da15-4c1c-956a-03956984db0b
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Monocyclic monoterpenoids
IUPAC Name 1-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanone
SMILES (Canonical) CC1=CCC(C1(C)C)C(=O)C
SMILES (Isomeric) CC1=CCC(C1(C)C)C(=O)C
InChI InChI=1S/C10H16O/c1-7-5-6-9(8(2)11)10(7,3)4/h5,9H,6H2,1-4H3
InChI Key YXGUBJPWGFKWQA-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C10H16O
Molecular Weight 152.23 g/mol
Exact Mass 152.120115130 g/mol
Topological Polar Surface Area (TPSA) 17.10 Ų
XlogP 1.90

Synonyms

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919077-74-0
SCHEMBL2423955
DTXSID10274674

2D Structure

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2D Structure of 1-(2,2,3-Trimethylcyclopent-3-en-1-yl)ethanone

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 93.53% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.63% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 82.52% 95.56%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 80.92% 96.95%
CHEMBL221 P23219 Cyclooxygenase-1 80.19% 90.17%

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.
Eucalyptus bridgesiana
Eucalyptus grandis
Eucalyptus jensenii
Eucalyptus saligna
Laggera crispata

Cross-Links

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PubChem 20590
LOTUS LTS0076608
wikiData Q82004097