1-(2-bromophenyl)-2-(furan-3-yl)ethanol

C12H11BrO2 — CID 83171625

IUPAC1-(2-bromophenyl)-2-(furan-3-yl)ethanol
SMILESOC(Cc1ccoc1)c1ccccc1Br
InChIInChI=1S/C12H11BrO2/c13-11-4-2-1-3-10(11)12(14)7-9-5-6-15-8-9/h1-6,8,12,14H,7H2
InChIKeyQQQMCSSRKIBSNA-UHFFFAOYSA-N
MW267.12 g/mol
LogP3.32
Rot. Bonds3

About 1-(2-bromophenyl)-2-(furan-3-yl)ethanol

1-(2-bromophenyl)-2-(furan-3-yl)ethanol (PubChem CID 83171625) has the molecular formula C12H11BrO2 and a molecular weight of 267.12 g/mol. Its IUPAC name is 1-(2-bromophenyl)-2-(furan-3-yl)ethanol.

Molecular Properties

Compound Name1-(2-bromophenyl)-2-(furan-3-yl)ethanol
PubChem CID83171625
Molecular FormulaC12H11BrO2
Molecular Weight267.12 g/mol
Exact Mass265.99
IUPAC Name1-(2-bromophenyl)-2-(furan-3-yl)ethanol
SMILESOC(Cc1ccoc1)c1ccccc1Br
InChIInChI=1S/C12H11BrO2/c13-11-4-2-1-3-10(11)12(14)7-9-5-6-15-8-9/h1-6,8,12,14H,7H2
InChIKeyQQQMCSSRKIBSNA-UHFFFAOYSA-N
XLogP3.32
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.12
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-aminophenyl)-2-(furan-3-yl)ethanol
CID 83173107
1-(2-bromophenyl)-2-(4-iodophenyl)ethanol
CID 65476845
1-(4-bromophenyl)-2-(furan-3-yl)ethanol
CID 83173019
1,2-bis(furan-3-yl)ethanol
CID 83172033
2-(furan-3-yl)-1-quinolin-2-ylethanol
CID 83172429
1-[4-bromo-2-(trifluoromethyl)phenyl]-2-(furan-3-yl)ethanol
CID 83172736
1-(2-bromophenyl)-2-(5-chlorothiophen-2-yl)ethanol
CID 62608628
4-(furan-3-yl)-3-methylbutan-2-ol
CID 83182885
1-(2,6-dimethyl-3-pyridinyl)-2-(furan-3-yl)ethanol
CID 105123131
1-(furan-3-yl)butan-2-ol
CID 83171486
1-(2-bromophenyl)-3-(furan-3-yl)propan-2-one
CID 83172582
2-(furan-3-yl)-1-(2-iodophenyl)ethanamine
CID 105030079

Frequently Asked Questions

What is the IUPAC name of 1-(2-bromophenyl)-2-(furan-3-yl)ethanol?
The IUPAC name of 1-(2-bromophenyl)-2-(furan-3-yl)ethanol (CID 83171625) is 1-(2-bromophenyl)-2-(furan-3-yl)ethanol.
What is the SMILES notation for 1-(2-bromophenyl)-2-(furan-3-yl)ethanol?
The canonical SMILES for 1-(2-bromophenyl)-2-(furan-3-yl)ethanol is OC(Cc1ccoc1)c1ccccc1Br.
What is the InChIKey of 1-(2-bromophenyl)-2-(furan-3-yl)ethanol?
The InChIKey is QQQMCSSRKIBSNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11BrO2/c13-11-4-2-1-3-10(11)12(14)7-9-5-6-15-8-9/h1-6,8,12,14H,7H2.
What are the key properties of 1-(2-bromophenyl)-2-(furan-3-yl)ethanol?
1-(2-bromophenyl)-2-(furan-3-yl)ethanol has a molecular weight of 267.12 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromophenyl)-2-(furan-3-yl)ethanol is sourced from PubChem (CID 83171625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).