5-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol

C11H14O2 — CID 105437541

IUPAC5-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESCOC1CCCc2cc(O)ccc21
InChIInChI=1S/C11H14O2/c1-13-11-4-2-3-8-7-9(12)5-6-10(8)11/h5-7,11-12H,2-4H2,1H3
InChIKeyJTNHAJAPHWHZKN-UHFFFAOYSA-N
MW178.23 g/mol
LogP2.42
Rot. Bonds1

About 5-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol

5-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol (PubChem CID 105437541) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is 5-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name5-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol
PubChem CID105437541
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name5-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESCOC1CCCc2cc(O)ccc21
InChIInChI=1S/C11H14O2/c1-13-11-4-2-3-8-7-9(12)5-6-10(8)11/h5-7,11-12H,2-4H2,1H3
InChIKeyJTNHAJAPHWHZKN-UHFFFAOYSA-N
XLogP2.42
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methoxy-6-(methylperoxymethyl)-1,2,3,4-tetrahydronaphthalene
CID 54175180
5-(methoxymethyl)-5,6,7,8-tetrahydronaphthalen-2-ol
CID 105446165
5-ethyl-5,6,7,8-tetrahydronaphthalen-2-ol
CID 22998647
5-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 105458041
5-(4-fluoro-N-methylanilino)-5,6,7,8-tetrahydronaphthalen-2-ol
CID 82978550
(1R)-5-iodo-1-methoxy-2,3-dihydro-1H-indene
CID 176929623
1-(methoxyamino)-2,3-dihydro-1H-inden-5-ol
CID 103847278
5-[(4-hydroxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 162650948
5-[methyl(oxan-4-ylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 82980837
5-[2-(dimethylamino)ethyl]-5,6,7,8-tetrahydronaphthalen-2-ol;hydrochloride
CID 22998540
5-[butan-2-yl(2-methoxyethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 82985858
5-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 104961917

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol?
The IUPAC name of 5-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol (CID 105437541) is 5-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol.
What is the SMILES notation for 5-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol?
The canonical SMILES for 5-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol is COC1CCCc2cc(O)ccc21.
What is the InChIKey of 5-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol?
The InChIKey is JTNHAJAPHWHZKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O2/c1-13-11-4-2-3-8-7-9(12)5-6-10(8)11/h5-7,11-12H,2-4H2,1H3.
What are the key properties of 5-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol?
5-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol has a molecular weight of 178.23 g/mol, XLogP of 2.42, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 105437541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).