Cyclohexylbenzene

Details

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Internal ID 96d86b95-9df3-428b-9504-46cea4abb87a
Taxonomy Benzenoids > Benzene and substituted derivatives
IUPAC Name cyclohexylbenzene
SMILES (Canonical) C1CCC(CC1)C2=CC=CC=C2
SMILES (Isomeric) C1CCC(CC1)C2=CC=CC=C2
InChI InChI=1S/C12H16/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2
InChI Key IGARGHRYKHJQSM-UHFFFAOYSA-N
Popularity 544 references in papers

Physical and Chemical Properties

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Molecular Formula C12H16
Molecular Weight 160.25 g/mol
Exact Mass 160.125200510 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 4.90

Synonyms

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827-52-1
Phenylcyclohexane
Benzene, cyclohexyl-
cyclohexyl-benzene
4-Cyclohexylbenzene
Cyclohexane, phenyl-
1,1'-Biphenyl, 1,2,3,4,5,6-hexahydro-
TRJ2SXT894
Cyclohexyl benzene
NSC-40473
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Cyclohexylbenzene

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
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 94.18% 94.62%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.58% 97.09%
CHEMBL216 P11229 Muscarinic acetylcholine receptor M1 88.02% 94.23%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 87.54% 82.69%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 86.67% 94.08%
CHEMBL2581 P07339 Cathepsin D 86.11% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.39% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 80.53% 91.11%

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 13229
LOTUS LTS0198106
wikiData Q2198030