propan-2-yl (2R)-2-methylbutanoate

Details

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Internal ID fa5f5b3a-70d4-4277-8794-10ea1ff3d4b3
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acid esters
IUPAC Name propan-2-yl (2R)-2-methylbutanoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C8H16O2/c1-5-7(4)8(9)10-6(2)3/h6-7H,5H2,1-4H3/t7-/m1/s1
InChI Key DIRDKDDFAMNBNY-SSDOTTSWSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C8H16O2
Molecular Weight 144.21 g/mol
Exact Mass 144.115029749 g/mol
Topological Polar Surface Area (TPSA) 26.30 Ų
XlogP 2.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of propan-2-yl (2R)-2-methylbutanoate

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 95.38% 96.09%
CHEMBL2581 P07339 Cathepsin D 85.94% 98.95%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 85.24% 100.00%
CHEMBL253 P34972 Cannabinoid CB2 receptor 84.82% 97.25%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 83.86% 96.95%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 80.28% 97.21%

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 76961682
LOTUS LTS0213949
wikiData Q104981606