2-(2-bromophenyl)-1-thiophen-2-ylethanol

C12H11BrOS — CID 60798008

IUPAC2-(2-bromophenyl)-1-thiophen-2-ylethanol
SMILESOC(Cc1ccccc1Br)c1cccs1
InChIInChI=1S/C12H11BrOS/c13-10-5-2-1-4-9(10)8-11(14)12-6-3-7-15-12/h1-7,11,14H,8H2
InChIKeyYRUSRIGZLMDCDU-UHFFFAOYSA-N
MW283.19 g/mol
LogP3.79
Rot. Bonds3

About 2-(2-bromophenyl)-1-thiophen-2-ylethanol

2-(2-bromophenyl)-1-thiophen-2-ylethanol (PubChem CID 60798008) has the molecular formula C12H11BrOS and a molecular weight of 283.19 g/mol. Its IUPAC name is 2-(2-bromophenyl)-1-thiophen-2-ylethanol.

Molecular Properties

Compound Name2-(2-bromophenyl)-1-thiophen-2-ylethanol
PubChem CID60798008
Molecular FormulaC12H11BrOS
Molecular Weight283.19 g/mol
Exact Mass281.97
IUPAC Name2-(2-bromophenyl)-1-thiophen-2-ylethanol
SMILESOC(Cc1ccccc1Br)c1cccs1
InChIInChI=1S/C12H11BrOS/c13-10-5-2-1-4-9(10)8-11(14)12-6-3-7-15-12/h1-7,11,14H,8H2
InChIKeyYRUSRIGZLMDCDU-UHFFFAOYSA-N
XLogP3.79
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.19
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-bromo-4-fluorophenyl)-1-thiophen-2-ylethanol
CID 62607396
2-(2-bromophenyl)-N-methyl-1-thiophen-2-ylethanamine
CID 60818795
2-(2-methoxyphenyl)-1-thiophen-2-ylethanol
CID 61087312
2-(5-bromothiophen-2-yl)-1-thiophen-2-ylethanol
CID 62607214
2-bromo-1-thiophen-2-ylethanol
CID 22324999
2-(2-bromophenyl)-1-pyrimidin-2-ylethanol
CID 60798582
2-(2,5-dimethylphenyl)-1-thiophen-2-ylethanol
CID 61481652
1-(2-bromophenyl)-5-thiophen-2-ylpentan-2-amine
CID 105087550
2-(2-bromophenyl)-1-(1-ethylimidazol-2-yl)ethanol
CID 63975016
(1S)-2-chloro-1-thiophen-2-ylethanol
CID 15981658
N-[(2-bromophenyl)methyl]-1-thiophen-2-ylpropan-1-amine
CID 61057752
3-(2-bromophenyl)-1,1-difluoropropan-2-ol
CID 112699172

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-1-thiophen-2-ylethanol?
The IUPAC name of 2-(2-bromophenyl)-1-thiophen-2-ylethanol (CID 60798008) is 2-(2-bromophenyl)-1-thiophen-2-ylethanol.
What is the SMILES notation for 2-(2-bromophenyl)-1-thiophen-2-ylethanol?
The canonical SMILES for 2-(2-bromophenyl)-1-thiophen-2-ylethanol is OC(Cc1ccccc1Br)c1cccs1.
What is the InChIKey of 2-(2-bromophenyl)-1-thiophen-2-ylethanol?
The InChIKey is YRUSRIGZLMDCDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11BrOS/c13-10-5-2-1-4-9(10)8-11(14)12-6-3-7-15-12/h1-7,11,14H,8H2.
What are the key properties of 2-(2-bromophenyl)-1-thiophen-2-ylethanol?
2-(2-bromophenyl)-1-thiophen-2-ylethanol has a molecular weight of 283.19 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenyl)-1-thiophen-2-ylethanol is sourced from PubChem (CID 60798008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).