6-Methyl-3-undecene

Details

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Internal ID cf121356-3786-4394-ba73-841f0023ed58
Taxonomy Hydrocarbons > Unsaturated hydrocarbons > Unsaturated aliphatic hydrocarbons
IUPAC Name 6-methylundec-3-ene
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C12H24/c1-4-6-8-10-12(3)11-9-7-5-2/h6,8,12H,4-5,7,9-11H2,1-3H3
InChI Key FNOWVXUGKSLBON-UHFFFAOYSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C12H24
Molecular Weight 168.32 g/mol
Exact Mass 168.187800766 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 5.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 6-Methyl-3-undecene

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
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 94.95% 97.29%
CHEMBL240 Q12809 HERG 94.50% 89.76%
CHEMBL230 P35354 Cyclooxygenase-2 94.48% 89.63%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 93.64% 85.94%
CHEMBL2581 P07339 Cathepsin D 93.12% 98.95%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 92.08% 92.86%
CHEMBL253 P34972 Cannabinoid CB2 receptor 90.52% 97.25%
CHEMBL1907 P15144 Aminopeptidase N 90.33% 93.31%
CHEMBL2885 P07451 Carbonic anhydrase III 89.73% 87.45%
CHEMBL3359 P21462 Formyl peptide receptor 1 88.41% 93.56%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.73% 99.17%
CHEMBL2996 Q05655 Protein kinase C delta 85.75% 97.79%
CHEMBL5043 Q6P179 Endoplasmic reticulum aminopeptidase 2 85.26% 91.81%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.01% 96.09%
CHEMBL218 P21554 Cannabinoid CB1 receptor 83.35% 96.61%

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.
Glycyrrhiza glabra

Cross-Links

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PubChem 545260
LOTUS LTS0096773
wikiData Q104998425