1-(4-bromophenyl)-2-(furan-3-yl)ethanol

C12H11BrO2 — CID 83173019

IUPAC1-(4-bromophenyl)-2-(furan-3-yl)ethanol
SMILESOC(Cc1ccoc1)c1ccc(Br)cc1
InChIInChI=1S/C12H11BrO2/c13-11-3-1-10(2-4-11)12(14)7-9-5-6-15-8-9/h1-6,8,12,14H,7H2
InChIKeyLVHVUICTSWFTGS-UHFFFAOYSA-N
MW267.12 g/mol
LogP3.32
Rot. Bonds3

About 1-(4-bromophenyl)-2-(furan-3-yl)ethanol

1-(4-bromophenyl)-2-(furan-3-yl)ethanol (PubChem CID 83173019) has the molecular formula C12H11BrO2 and a molecular weight of 267.12 g/mol. Its IUPAC name is 1-(4-bromophenyl)-2-(furan-3-yl)ethanol.

Molecular Properties

Compound Name1-(4-bromophenyl)-2-(furan-3-yl)ethanol
PubChem CID83173019
Molecular FormulaC12H11BrO2
Molecular Weight267.12 g/mol
Exact Mass265.99
IUPAC Name1-(4-bromophenyl)-2-(furan-3-yl)ethanol
SMILESOC(Cc1ccoc1)c1ccc(Br)cc1
InChIInChI=1S/C12H11BrO2/c13-11-3-1-10(2-4-11)12(14)7-9-5-6-15-8-9/h1-6,8,12,14H,7H2
InChIKeyLVHVUICTSWFTGS-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

Analyze 1-(4-bromophenyl)-2-(furan-3-yl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(furan-3-yl)-1-(4-propan-2-ylphenyl)ethanol
CID 83173147
2-(furan-3-yl)-1-(4-methylphenyl)ethanol
CID 11206462
1,2-bis(furan-3-yl)ethanol
CID 83172033
4-[2-(furan-3-yl)-1-hydroxyethyl]benzonitrile
CID 83172812
1-(2-bromophenyl)-2-(furan-3-yl)ethanol
CID 83171625
1-[4-bromo-2-(trifluoromethyl)phenyl]-2-(furan-3-yl)ethanol
CID 83172736
1-(4-bromophenyl)sulfanyl-3-(furan-3-yl)propan-2-amine
CID 83175056
1-(3-fluorophenyl)-2-(furan-3-yl)ethanol
CID 83171476
2-(furan-3-yl)-1-(3-methylphenyl)ethanol
CID 83171478
4-(furan-3-yl)-3-methylbutan-2-ol
CID 83182885
4-bromo-N-[1-(furan-3-yl)propan-2-yl]benzamide
CID 121127042
1-(3-chloro-4-methoxyphenyl)-2-(furan-3-yl)ethanol
CID 83172552

Frequently Asked Questions

What is the IUPAC name of 1-(4-bromophenyl)-2-(furan-3-yl)ethanol?
The IUPAC name of 1-(4-bromophenyl)-2-(furan-3-yl)ethanol (CID 83173019) is 1-(4-bromophenyl)-2-(furan-3-yl)ethanol.
What is the SMILES notation for 1-(4-bromophenyl)-2-(furan-3-yl)ethanol?
The canonical SMILES for 1-(4-bromophenyl)-2-(furan-3-yl)ethanol is OC(Cc1ccoc1)c1ccc(Br)cc1.
What is the InChIKey of 1-(4-bromophenyl)-2-(furan-3-yl)ethanol?
The InChIKey is LVHVUICTSWFTGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11BrO2/c13-11-3-1-10(2-4-11)12(14)7-9-5-6-15-8-9/h1-6,8,12,14H,7H2.
What are the key properties of 1-(4-bromophenyl)-2-(furan-3-yl)ethanol?
1-(4-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-(4-bromophenyl)-2-(furan-3-yl)ethanol is sourced from PubChem (CID 83173019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).