2-bromo-6-(methoxymethoxy)naphthalene

C12H11BrO2 — CID 14499197

IUPAC2-bromo-6-(methoxymethoxy)naphthalene
SMILESCOCOc1ccc2cc(Br)ccc2c1
InChIInChI=1S/C12H11BrO2/c1-14-8-15-12-5-3-9-6-11(13)4-2-10(9)7-12/h2-7H,8H2,1H3
InChIKeyAMYQXFJYHRUYCH-UHFFFAOYSA-N
MW267.12 g/mol
LogP3.59
Rot. Bonds3

About 2-bromo-6-(methoxymethoxy)naphthalene

2-bromo-6-(methoxymethoxy)naphthalene (PubChem CID 14499197) has the molecular formula C12H11BrO2 and a molecular weight of 267.12 g/mol. Its IUPAC name is 2-bromo-6-(methoxymethoxy)naphthalene.

Molecular Properties

Compound Name2-bromo-6-(methoxymethoxy)naphthalene
PubChem CID14499197
Molecular FormulaC12H11BrO2
Molecular Weight267.12 g/mol
Exact Mass265.99
IUPAC Name2-bromo-6-(methoxymethoxy)naphthalene
SMILESCOCOc1ccc2cc(Br)ccc2c1
InChIInChI=1S/C12H11BrO2/c1-14-8-15-12-5-3-9-6-11(13)4-2-10(9)7-12/h2-7H,8H2,1H3
InChIKeyAMYQXFJYHRUYCH-UHFFFAOYSA-N
XLogP3.59
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.12
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-bromo-6-(ethoxymethoxy)naphthalene
CID 65369248
2-bromo-7-ethoxynaphthalene
CID 22240149
1,4-bis(methoxymethoxy)benzene
CID 542643
1-(6-bromonaphthalen-2-yl)oxypropan-2-ol
CID 65278074
2-[(6-bromonaphthalen-2-yl)oxymethyl]pyrimidine
CID 62698805
2-bromo-6-[(3,5-dimethylphenyl)methoxy]naphthalene
CID 60624731
2-bromo-1-chloro-4-(methoxymethoxy)benzene
CID 162421095
2-bromo-6-(4-bromobutoxy)naphthalene
CID 43165163
2-bromo-1-fluoro-4-(methoxymethoxy)benzene
CID 83236358
3-(6-bromonaphthalen-2-yl)oxy-N,2,2-trimethylpropan-1-amine
CID 79628620
methyl 3-(6-bromonaphthalen-2-yl)oxypropanoate
CID 28879850
2,6-dibromonaphthalene
CID 640591

Frequently Asked Questions

What is the IUPAC name of 2-bromo-6-(methoxymethoxy)naphthalene?
The IUPAC name of 2-bromo-6-(methoxymethoxy)naphthalene (CID 14499197) is 2-bromo-6-(methoxymethoxy)naphthalene.
What is the SMILES notation for 2-bromo-6-(methoxymethoxy)naphthalene?
The canonical SMILES for 2-bromo-6-(methoxymethoxy)naphthalene is COCOc1ccc2cc(Br)ccc2c1.
What is the InChIKey of 2-bromo-6-(methoxymethoxy)naphthalene?
The InChIKey is AMYQXFJYHRUYCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11BrO2/c1-14-8-15-12-5-3-9-6-11(13)4-2-10(9)7-12/h2-7H,8H2,1H3.
What are the key properties of 2-bromo-6-(methoxymethoxy)naphthalene?
2-bromo-6-(methoxymethoxy)naphthalene has a molecular weight of 267.12 g/mol, XLogP of 3.59, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-6-(methoxymethoxy)naphthalene is sourced from PubChem (CID 14499197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).