5-(methoxymethyl)-5,6,7,8-tetrahydronaphthalen-2-ol

C12H16O2 — CID 105446165

IUPAC5-(methoxymethyl)-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESCOCC1CCCc2cc(O)ccc21
InChIInChI=1S/C12H16O2/c1-14-8-10-4-2-3-9-7-11(13)5-6-12(9)10/h5-7,10,13H,2-4,8H2,1H3
InChIKeyKXFKANXZNIHHLY-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.46
Rot. Bonds2

About 5-(methoxymethyl)-5,6,7,8-tetrahydronaphthalen-2-ol

5-(methoxymethyl)-5,6,7,8-tetrahydronaphthalen-2-ol (PubChem CID 105446165) has the molecular formula C12H16O2 and a molecular weight of 192.26 g/mol. Its IUPAC name is 5-(methoxymethyl)-5,6,7,8-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name5-(methoxymethyl)-5,6,7,8-tetrahydronaphthalen-2-ol
PubChem CID105446165
Molecular FormulaC12H16O2
Molecular Weight192.26 g/mol
Exact Mass192.12
IUPAC Name5-(methoxymethyl)-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESCOCC1CCCc2cc(O)ccc21
InChIInChI=1S/C12H16O2/c1-14-8-10-4-2-3-9-7-11(13)5-6-12(9)10/h5-7,10,13H,2-4,8H2,1H3
InChIKeyKXFKANXZNIHHLY-UHFFFAOYSA-N
XLogP2.46
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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-hydroxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 162650948
5-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol
CID 105437541
5-[2-(dimethylamino)ethyl]-5,6,7,8-tetrahydronaphthalen-2-ol;hydrochloride
CID 22998540
5-[(cyclopropylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 105471653
methyl 2-[(1S)-5-hydroxy-2,3-dihydro-1H-inden-1-yl]acetate
CID 59590848
5-[[2-(3-hydroxyphenyl)ethyl-methylamino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol;hydrochloride
CID 19882664
5-[butan-2-yl(2-methoxyethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 82985858
5-[3-(methylamino)-2-phenylpropyl]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 57301570
5-[[2-(4-fluorophenyl)ethyl-methylamino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 15029809
5-[3-(methylamino)-2-phenylpropyl]-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide
CID 67867674

Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethyl)-5,6,7,8-tetrahydronaphthalen-2-ol?
The IUPAC name of 5-(methoxymethyl)-5,6,7,8-tetrahydronaphthalen-2-ol (CID 105446165) is 5-(methoxymethyl)-5,6,7,8-tetrahydronaphthalen-2-ol.
What is the SMILES notation for 5-(methoxymethyl)-5,6,7,8-tetrahydronaphthalen-2-ol?
The canonical SMILES for 5-(methoxymethyl)-5,6,7,8-tetrahydronaphthalen-2-ol is COCC1CCCc2cc(O)ccc21.
What is the InChIKey of 5-(methoxymethyl)-5,6,7,8-tetrahydronaphthalen-2-ol?
The InChIKey is KXFKANXZNIHHLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O2/c1-14-8-10-4-2-3-9-7-11(13)5-6-12(9)10/h5-7,10,13H,2-4,8H2,1H3.
What are the key properties of 5-(methoxymethyl)-5,6,7,8-tetrahydronaphthalen-2-ol?
5-(methoxymethyl)-5,6,7,8-tetrahydronaphthalen-2-ol has a molecular weight of 192.26 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-5,6,7,8-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 105446165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).