4-(2-Acetyl-3-methylcyclopropyl)-4-hydroxybutan-2-one

Details

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Internal ID 8d7b634a-1638-4ccb-af21-6a0ef9f5422f
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbonyl compounds > Ketones > Beta-hydroxy ketones
IUPAC Name 4-(2-acetyl-3-methylcyclopropyl)-4-hydroxybutan-2-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C10H16O3/c1-5(11)4-8(13)10-6(2)9(10)7(3)12/h6,8-10,13H,4H2,1-3H3
InChI Key NAMPBMNNPBGYHL-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C10H16O3
Molecular Weight 184.23 g/mol
Exact Mass 184.109944368 g/mol
Topological Polar Surface Area (TPSA) 54.40 Ų
XlogP -0.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4-(2-Acetyl-3-methylcyclopropyl)-4-hydroxybutan-2-one

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.55% 96.09%
CHEMBL2581 P07339 Cathepsin D 89.74% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 88.20% 97.25%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 87.26% 85.14%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 86.65% 96.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 83.22% 91.11%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 82.49% 97.21%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 80.04% 98.75%

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 163064915
LOTUS LTS0236806
wikiData Q104172229