3-Hydroxy-2-pentanone

Details

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Internal ID 714442a1-1a32-4215-8b9c-4ce8b1c94061
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbonyl compounds > Acyloins
IUPAC Name 3-hydroxypentan-2-one
SMILES (Canonical) CCC(C(=O)C)O
SMILES (Isomeric) CCC(C(=O)C)O
InChI InChI=1S/C5H10O2/c1-3-5(7)4(2)6/h5,7H,3H2,1-2H3
InChI Key HDKKRASBPHFULQ-UHFFFAOYSA-N
Popularity 46 references in papers

Physical and Chemical Properties

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Molecular Formula C5H10O2
Molecular Weight 102.13 g/mol
Exact Mass 102.068079557 g/mol
Topological Polar Surface Area (TPSA) 37.30 Ų
XlogP 0.20

Synonyms

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3-HYDROXY-2-PENTANONE
3142-66-3
2-Pentanone, 3-hydroxy-
Acetylethylcarbinol
Acetyl ethyl carbinol
2-pentanon-3-ol
1-Acetyl-1-propanol
1-Hydroxypropyl methyl ketone
FEMA No. 3550
BQA0W5LG7K
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 3-Hydroxy-2-pentanone

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 94.97% 96.09%
CHEMBL2581 P07339 Cathepsin D 90.60% 98.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 90.04% 85.14%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 89.83% 96.95%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 83.03% 97.21%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 80.97% 98.75%
CHEMBL253 P34972 Cannabinoid CB2 receptor 80.07% 97.25%

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.
There are no matching plants.

Cross-Links

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PubChem 62484
LOTUS LTS0207440
wikiData Q27274812