p-MENTHAN-8-OL

Details

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Internal ID d208b2f0-885f-4b38-95a1-827a77ccfd83
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Menthane monoterpenoids
IUPAC Name 2-(4-methylcyclohexyl)propan-2-ol
SMILES (Canonical) CC1CCC(CC1)C(C)(C)O
SMILES (Isomeric) CC1CCC(CC1)C(C)(C)O
InChI InChI=1S/C10H20O/c1-8-4-6-9(7-5-8)10(2,3)11/h8-9,11H,4-7H2,1-3H3
InChI Key UODXCYZDMHPIJE-UHFFFAOYSA-N
Popularity 21 references in papers

Physical and Chemical Properties

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Molecular Formula C10H20O
Molecular Weight 156.26 g/mol
Exact Mass 156.151415257 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 2.80

Synonyms

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498-81-7
p-MENTHAN-8-OL
2-(4-methylcyclohexyl)propan-2-ol
Dihydro-alpha-terpineol
trans-p-Menthan-8-ol
5114-00-1
cis-p-Menthan-8-ol
trans-2-(4-Methylcyclohexyl)isopropanol
2-(4-Methylcyclohexyl)-2-propanol
menthanol
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of p-MENTHAN-8-OL

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 97.58% 97.25%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.91% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 81.75% 96.09%
CHEMBL2581 P07339 Cathepsin D 81.36% 98.95%

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.
Clinopodium serpyllifolium subsp. fruticosum
Curcuma longa

Cross-Links

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PubChem 10353
NPASS NPC116338
LOTUS LTS0157975
wikiData Q72466240