5-Methylhexan-3-one

Details

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Internal ID c1514ff6-7f6d-4a36-b242-2a208fcba837
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbonyl compounds > Ketones
IUPAC Name 5-methylhexan-3-one
SMILES (Canonical) CCC(=O)CC(C)C
SMILES (Isomeric) CCC(=O)CC(C)C
InChI InChI=1S/C7H14O/c1-4-7(8)5-6(2)3/h6H,4-5H2,1-3H3
InChI Key DXVYLFHTJZWTRF-UHFFFAOYSA-N
Popularity 44 references in papers

Physical and Chemical Properties

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Molecular Formula C7H14O
Molecular Weight 114.19 g/mol
Exact Mass 114.104465066 g/mol
Topological Polar Surface Area (TPSA) 17.10 Ų
XlogP 1.70

Synonyms

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ETHYL ISOBUTYL KETONE
623-56-3
5-Methyl-3-hexanone
3-Hexanone, 5-methyl-
Isobutyl ethyl ketone
2-Methyl-4-hexanone
884FC3YC2Q
Ethylisobutylketone
ethyl isobutylketone
EINECS 210-801-9
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 5-Methylhexan-3-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 93.20% 96.09%
CHEMBL2581 P07339 Cathepsin D 91.49% 98.95%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 85.00% 96.95%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 84.81% 100.00%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 84.41% 97.21%
CHEMBL4040 P28482 MAP kinase ERK2 80.47% 83.82%

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 12187
LOTUS LTS0194189
wikiData Q27161395