1-[4-(2-bromophenoxy)phenyl]ethanol

C14H13BrO2 — CID 43506278

IUPAC1-[4-(2-bromophenoxy)phenyl]ethanol
SMILESCC(O)c1ccc(Oc2ccccc2Br)cc1
InChIInChI=1S/C14H13BrO2/c1-10(16)11-6-8-12(9-7-11)17-14-5-3-2-4-13(14)15/h2-10,16H,1H3
InChIKeyGERIUAIIHBIHEQ-UHFFFAOYSA-N
MW293.16 g/mol
LogP4.29
Rot. Bonds3

About 1-[4-(2-bromophenoxy)phenyl]ethanol

1-[4-(2-bromophenoxy)phenyl]ethanol (PubChem CID 43506278) has the molecular formula C14H13BrO2 and a molecular weight of 293.16 g/mol. Its IUPAC name is 1-[4-(2-bromophenoxy)phenyl]ethanol.

Molecular Properties

Compound Name1-[4-(2-bromophenoxy)phenyl]ethanol
PubChem CID43506278
Molecular FormulaC14H13BrO2
Molecular Weight293.16 g/mol
Exact Mass292.01
IUPAC Name1-[4-(2-bromophenoxy)phenyl]ethanol
SMILESCC(O)c1ccc(Oc2ccccc2Br)cc1
InChIInChI=1S/C14H13BrO2/c1-10(16)11-6-8-12(9-7-11)17-14-5-3-2-4-13(14)15/h2-10,16H,1H3
InChIKeyGERIUAIIHBIHEQ-UHFFFAOYSA-N
XLogP4.29
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.16
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-1-[4-(2-methylsulfanylphenoxy)phenyl]ethanol
CID 63647665
1-[4-(2-tert-butylphenoxy)phenyl]ethanol
CID 43506360
1-(4-phenoxyphenyl)ethanol;hydrochloride
CID 67663526
2-[4-(1-hydroxyethyl)phenoxy]benzonitrile
CID 43506326
1-bromo-2-(4-fluorophenoxy)benzene
CID 18423530
(1S)-1-[3-bromo-4-(4-tert-butylphenoxy)phenyl]ethanol
CID 78944751
1-[4-(4-bromo-2-methylphenoxy)phenyl]ethanol
CID 63217010
(1S)-1-[3-bromo-4-[(6-methyl-3-pyridinyl)oxy]phenyl]ethanol
CID 55183060
1-[4-(5-bromo-2,3-difluorophenoxy)phenyl]ethanol
CID 107100098
(1S)-1-[4-(4-methoxyphenoxy)phenyl]ethanol
CID 63372514
1-bromo-2-(2-bromophenoxy)benzene
CID 3465096
1-[4-bromo-2-(2-bromophenoxy)phenyl]ethanol
CID 82971318

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-bromophenoxy)phenyl]ethanol?
The IUPAC name of 1-[4-(2-bromophenoxy)phenyl]ethanol (CID 43506278) is 1-[4-(2-bromophenoxy)phenyl]ethanol.
What is the SMILES notation for 1-[4-(2-bromophenoxy)phenyl]ethanol?
The canonical SMILES for 1-[4-(2-bromophenoxy)phenyl]ethanol is CC(O)c1ccc(Oc2ccccc2Br)cc1.
What is the InChIKey of 1-[4-(2-bromophenoxy)phenyl]ethanol?
The InChIKey is GERIUAIIHBIHEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrO2/c1-10(16)11-6-8-12(9-7-11)17-14-5-3-2-4-13(14)15/h2-10,16H,1H3.
What are the key properties of 1-[4-(2-bromophenoxy)phenyl]ethanol?
1-[4-(2-bromophenoxy)phenyl]ethanol has a molecular weight of 293.16 g/mol, XLogP of 4.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-bromophenoxy)phenyl]ethanol is sourced from PubChem (CID 43506278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).