[(1R,4S,5S)-1-methyl-4-prop-1-en-2-ylspiro[4.5]dec-8-en-8-yl]methanol

Details

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Internal ID 303a0d22-e669-4e64-985e-221e3d62af49
Taxonomy Organic oxygen compounds > Organooxygen compounds > Alcohols and polyols > Primary alcohols
IUPAC Name [(1R,4S,5S)-1-methyl-4-prop-1-en-2-ylspiro[4.5]dec-8-en-8-yl]methanol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H24O/c1-11(2)14-5-4-12(3)15(14)8-6-13(10-16)7-9-15/h6,12,14,16H,1,4-5,7-10H2,2-3H3/t12-,14+,15-/m1/s1
InChI Key KBMDEJULGPFFGC-VHDGCEQUSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H24O
Molecular Weight 220.35 g/mol
Exact Mass 220.182715385 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 3.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(1R,4S,5S)-1-methyl-4-prop-1-en-2-ylspiro[4.5]dec-8-en-8-yl]methanol

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 96.60% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.28% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.63% 91.11%
CHEMBL1994 P08235 Mineralocorticoid receptor 88.66% 100.00%
CHEMBL2581 P07339 Cathepsin D 85.45% 98.95%
CHEMBL2996 Q05655 Protein kinase C delta 83.29% 97.79%
CHEMBL233 P35372 Mu opioid receptor 80.47% 97.93%

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 163185430
LOTUS LTS0082708
wikiData Q105138336