2-(5-bromo-2-ethoxyphenyl)furan

C12H11BrO2 — CID 168526403

IUPAC2-(5-bromo-2-ethoxyphenyl)furan
SMILESCCOc1ccc(Br)cc1-c1ccco1
InChIInChI=1S/C12H11BrO2/c1-2-14-12-6-5-9(13)8-10(12)11-4-3-7-15-11/h3-8H,2H2,1H3
InChIKeyTUCPETAAZJYQOD-UHFFFAOYSA-N
MW267.12 g/mol
LogP4.11
Rot. Bonds3

About 2-(5-bromo-2-ethoxyphenyl)furan

2-(5-bromo-2-ethoxyphenyl)furan (PubChem CID 168526403) has the molecular formula C12H11BrO2 and a molecular weight of 267.12 g/mol. Its IUPAC name is 2-(5-bromo-2-ethoxyphenyl)furan.

Molecular Properties

Compound Name2-(5-bromo-2-ethoxyphenyl)furan
PubChem CID168526403
Molecular FormulaC12H11BrO2
Molecular Weight267.12 g/mol
Exact Mass265.99
IUPAC Name2-(5-bromo-2-ethoxyphenyl)furan
SMILESCCOc1ccc(Br)cc1-c1ccco1
InChIInChI=1S/C12H11BrO2/c1-2-14-12-6-5-9(13)8-10(12)11-4-3-7-15-11/h3-8H,2H2,1H3
InChIKeyTUCPETAAZJYQOD-UHFFFAOYSA-N
XLogP4.11
TPSA22.37 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 ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-ethoxyphenyl)furan
CID 168524531
4,5-diethoxy-2-(furan-2-yl)benzonitrile
CID 168528745
5-(5-bromo-2-ethoxyphenyl)-3-methyl-1,2,4-oxadiazole
CID 175874246
4-bromo-1-ethoxy-2-iodobenzene
CID 81479588
1-[2-ethoxy-5-(furan-2-yl)phenyl]pyrrole
CID 168525775
5-bromo-2-ethoxy-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]benzenesulfonamide
CID 41246894
2-(5-bromo-2-ethoxyphenyl)-5-(chloromethyl)-1,3,4-oxadiazole
CID 54852853
2-[2-(2,2,2-trifluoroethoxy)-5-(trifluoromethyl)phenyl]furan
CID 168528176
5-(5-bromo-2-ethoxyphenyl)-1,3-thiazol-2-amine
CID 164893337
2-(3-bromo-5-chloro-4-ethoxyphenyl)furan
CID 168524802
4-(5-bromo-2-ethoxyphenyl)-6-chloropyrimidin-2-amine
CID 86004337
N-[3-(furan-2-yl)-4-(2-methoxyethoxy)phenyl]acetamide
CID 168528633

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-ethoxyphenyl)furan?
The IUPAC name of 2-(5-bromo-2-ethoxyphenyl)furan (CID 168526403) is 2-(5-bromo-2-ethoxyphenyl)furan.
What is the SMILES notation for 2-(5-bromo-2-ethoxyphenyl)furan?
The canonical SMILES for 2-(5-bromo-2-ethoxyphenyl)furan is CCOc1ccc(Br)cc1-c1ccco1.
What is the InChIKey of 2-(5-bromo-2-ethoxyphenyl)furan?
The InChIKey is TUCPETAAZJYQOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11BrO2/c1-2-14-12-6-5-9(13)8-10(12)11-4-3-7-15-11/h3-8H,2H2,1H3.
What are the key properties of 2-(5-bromo-2-ethoxyphenyl)furan?
2-(5-bromo-2-ethoxyphenyl)furan has a molecular weight of 267.12 g/mol, XLogP of 4.11, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-2-ethoxyphenyl)furan is sourced from PubChem (CID 168526403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).