Nopol

Details

• Internal ID: 6e4e5fe3-a8a8-4cf8-97c8-99f409bf8340
• Taxonomy: Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Bicyclic monoterpenoids
• IUPAC Name: 2-(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)ethanol
• InChI: InChI=1S/C11H18O/c1-11(2)9-4-3-8(5-6-12)10(11)7-9/h3,9-10,12H,4-7H2,1-2H3
• InChI Key: ROKSAUSPJGWCSM-UHFFFAOYSA-N
• Popularity: 145 references in papers

Physical and Chemical Properties

• Molecular Formula: C₁₁H₁₈O
• Molecular Weight: 166.26 g/mol
• Exact Mass: 166.135765193 g/mol
• Topological Polar Surface Area (TPSA): 20.20 Ų
• XlogP: 2.10

Synonyms

• 128-50-7
• Homomyrtenol
• Nopol (terpene)
• Bicyclo[3.1.1]hept-2-ene-2-ethanol, 6,6-dimethyl-
• 6,6-Dimethyl-2-norpinene-2-ethanol
• 2-NORPINENE-2-ETHANOL, 6,6-DIMETHYL-
• 6,6-Dimethyl-2-(2-hydroxyethyl)-2-norpinene
• Bicyclo(3.1.1)hept-2-ene-2-ethanol, 6,6-dimethyl-
• Homomyretenol
• 2-{6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}ethan-1-ol
• 2-(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethanol
• 2-Norpinene-2-ethanol,6-dimethyl-
• XK8HU7WJQC
• (1R)-(-)-Nopol
• Bicyclo[3.1.1]hept-2-ene-2-ethanol,6-dimethyl-
• UNII-XK8HU7WJQC
• NSC 1284
• EINECS 204-890-3
• NSC-1284
• AI3-14379
• MFCD00075187
• NSC-404962
• 6,6-Dimethylbicyclo-(3.1.1)-2-heptene-2-ethanol
• 6,6-Dimethylbicyclo[3.1.1]hept-2-ene-2-ethanol
• Bicyclo[3.1.1]hept-2-ene-2-ethanol, 6,6-dimethyl-, (1R)-
• SCHEMBL114153
• CHEMBL257332
• DTXSID10861780
• NSC1284
• MFCD00066419
• NSC404962
• AKOS000119428
• SB45274
• SY104400
• FT-0774286
• EN300-20426
• 6,6-dimethylbicyclo-[3.1.1]hept-2-ene-2-ethanol
• Q27293876
• (1R)-6,6-Dimethylbicyclo[3.1.1]hept-2-ene-2-ethanol
• 2-(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)ethanol
• 2-(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethanol #

2D Structure

ADMET Properties (via admetSAR 2)

Target	Value	Probability (raw)	Probability (%)
No predicted properties yet!

Targets

Proven Targets:

No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID	UniProt ID	Name	Probability	Model accuracy
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	96.59%	96.09%
CHEMBL253	P34972	Cannabinoid CB2 receptor	95.04%	97.25%
CHEMBL5619	P27695	DNA-(apurinic or apyrimidinic site) lyase	94.28%	91.11%
CHEMBL3137262	O60341	LSD1/CoREST complex	88.75%	97.09%
CHEMBL226	P30542	Adenosine A1 receptor	83.24%	95.93%
CHEMBL4203	Q9HAZ1	Dual specificity protein kinase CLK4	82.03%	94.45%
CHEMBL4016	P42262	Glutamate receptor ionotropic, AMPA 2	81.77%	86.92%
CHEMBL2996	Q05655	Protein kinase C delta	81.66%	97.79%
CHEMBL1293249	Q13887	Kruppel-like factor 5	80.30%	86.33%

Plants that contains it

• Daucus carota

Cross-Links

• PubChem: 31408
• LOTUS: LTS0070084
• wikiData: Q27293876