6-bromo-7-methoxynaphthalen-2-ol

C11H9BrO2 — CID 15469120

IUPAC6-bromo-7-methoxynaphthalen-2-ol
SMILESCOc1cc2cc(O)ccc2cc1Br
InChIInChI=1S/C11H9BrO2/c1-14-11-6-8-4-9(13)3-2-7(8)5-10(11)12/h2-6,13H,1H3
InChIKeySROFZHLFTWVKFE-UHFFFAOYSA-N
MW253.09 g/mol
LogP3.32
Rot. Bonds1

About 6-bromo-7-methoxynaphthalen-2-ol

6-bromo-7-methoxynaphthalen-2-ol (PubChem CID 15469120) has the molecular formula C11H9BrO2 and a molecular weight of 253.09 g/mol. Its IUPAC name is 6-bromo-7-methoxynaphthalen-2-ol.

Molecular Properties

Compound Name6-bromo-7-methoxynaphthalen-2-ol
PubChem CID15469120
Molecular FormulaC11H9BrO2
Molecular Weight253.09 g/mol
Exact Mass251.98
IUPAC Name6-bromo-7-methoxynaphthalen-2-ol
SMILESCOc1cc2cc(O)ccc2cc1Br
InChIInChI=1S/C11H9BrO2/c1-14-11-6-8-4-9(13)3-2-7(8)5-10(11)12/h2-6,13H,1H3
InChIKeySROFZHLFTWVKFE-UHFFFAOYSA-N
XLogP3.32
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.09
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-bromo-6-chloro-2-methoxynaphthalene
CID 84713048
6-(4-hydroxy-2-methoxyphenyl)naphthalen-2-ol
CID 10125342
(6-hydroxy-3-methoxynaphthalen-2-yl) benzoate
CID 174692720
5,6,7-trimethoxyphenanthren-2-ol
CID 11997529
3-fluoro-4-methoxyphenol
CID 14661613
2-bromo-6-methylnaphthalene;6-bromonaphthalen-2-ol
CID 161075260
6-(2-methoxythiophen-3-yl)naphthalen-2-ol
CID 167854763
sodium;hydride;naphthalene-2,6-diol
CID 174639769
5-methoxy-7-methylnaphthalen-2-ol
CID 10655221
6-methoxysulfanylnaphthalen-2-ol
CID 54090378
4-[(3-bromo-4-methoxyphenyl)methylsulfanyl]phenol
CID 54970698
(4-hydroxyphenyl) 3-bromo-4-methoxybenzoate
CID 122385852

Frequently Asked Questions

What is the IUPAC name of 6-bromo-7-methoxynaphthalen-2-ol?
The IUPAC name of 6-bromo-7-methoxynaphthalen-2-ol (CID 15469120) is 6-bromo-7-methoxynaphthalen-2-ol.
What is the SMILES notation for 6-bromo-7-methoxynaphthalen-2-ol?
The canonical SMILES for 6-bromo-7-methoxynaphthalen-2-ol is COc1cc2cc(O)ccc2cc1Br.
What is the InChIKey of 6-bromo-7-methoxynaphthalen-2-ol?
The InChIKey is SROFZHLFTWVKFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrO2/c1-14-11-6-8-4-9(13)3-2-7(8)5-10(11)12/h2-6,13H,1H3.
What are the key properties of 6-bromo-7-methoxynaphthalen-2-ol?
6-bromo-7-methoxynaphthalen-2-ol has a molecular weight of 253.09 g/mol, XLogP of 3.32, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-7-methoxynaphthalen-2-ol is sourced from PubChem (CID 15469120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).