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

C11H14O2 — CID 105437540

IUPAC6-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESCOC1CCc2cc(O)ccc2C1
InChIInChI=1S/C11H14O2/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2,4,6,11-12H,3,5,7H2,1H3
InChIKeyVVORGDVSNRUPRF-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.90
Rot. Bonds1

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

6-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol (PubChem CID 105437540) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is 6-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name6-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol
PubChem CID105437540
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name6-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESCOC1CCc2cc(O)ccc2C1
InChIInChI=1S/C11H14O2/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2,4,6,11-12H,3,5,7H2,1H3
InChIKeyVVORGDVSNRUPRF-UHFFFAOYSA-N
XLogP1.90
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 ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methoxy-6-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalene
CID 163458109
cyclopropyl-(6-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methanone
CID 163681026
6-(3-bromophenyl)-2-methoxy-1,2,3,4-tetrahydronaphthalene
CID 70312033
6-(nonylamino)-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide
CID 23636110
3-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1,1-dimethylurea
CID 127034559
6-anilino-5,6,7,8-tetrahydronaphthalen-2-ol
CID 23635616
5-chloro-2-methoxy-2,3-dihydro-1H-indene
CID 141376286
6-hydroxy-1,2,3,4-tetrahydronaphthalene-2-sulfonamide
CID 131503825
6-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carboximidamide
CID 13439066
1-[(3-methoxycyclopentyl)amino]-2,3-dihydro-1H-inden-5-ol
CID 114117955
2-amino-2-[(2R)-6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]propane-1,3-diol
CID 129386578
5-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol
CID 105437541

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol?
The IUPAC name of 6-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol (CID 105437540) is 6-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol.
What is the SMILES notation for 6-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol?
The canonical SMILES for 6-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol is COC1CCc2cc(O)ccc2C1.
What is the InChIKey of 6-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol?
The InChIKey is VVORGDVSNRUPRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O2/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2,4,6,11-12H,3,5,7H2,1H3.
What are the key properties of 6-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol?
6-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol has a molecular weight of 178.23 g/mol, XLogP of 1.90, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 105437540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).