(3R)-2,3-dimethoxy-2-methylbutane

Details

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Internal ID 6d15b3e9-d9fc-485d-b3a1-85d273492242
Taxonomy Organic oxygen compounds > Organooxygen compounds > Ethers > Dialkyl ethers
IUPAC Name (3R)-2,3-dimethoxy-2-methylbutane
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C7H16O2/c1-6(8-4)7(2,3)9-5/h6H,1-5H3/t6-/m1/s1
InChI Key JZHIJURQSGWECR-ZCFIWIBFSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C7H16O2
Molecular Weight 132.20 g/mol
Exact Mass 132.115029749 g/mol
Topological Polar Surface Area (TPSA) 18.50 Ų
XlogP 1.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3R)-2,3-dimethoxy-2-methylbutane

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 90.44% 97.25%
CHEMBL2581 P07339 Cathepsin D 87.97% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 84.69% 96.09%

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 89591160
NPASS NPC134798