1-(3-bromothiophen-2-yl)ethanone

C6H5BrOS — CID 2764496

IUPAC1-(3-bromothiophen-2-yl)ethanone
SMILESCC(=O)c1sccc1Br
InChIInChI=1S/C6H5BrOS/c1-4(8)6-5(7)2-3-9-6/h2-3H,1H3
InChIKeyZUXPELAHJQSZTE-UHFFFAOYSA-N
MW205.08 g/mol
LogP2.71
Rot. Bonds1

About 1-(3-bromothiophen-2-yl)ethanone

1-(3-bromothiophen-2-yl)ethanone (PubChem CID 2764496) has the molecular formula C6H5BrOS and a molecular weight of 205.08 g/mol. Its IUPAC name is 1-(3-bromothiophen-2-yl)ethanone.

Molecular Properties

Compound Name1-(3-bromothiophen-2-yl)ethanone
PubChem CID2764496
Molecular FormulaC6H5BrOS
Molecular Weight205.08 g/mol
Exact Mass203.92
IUPAC Name1-(3-bromothiophen-2-yl)ethanone
SMILESCC(=O)c1sccc1Br
InChIInChI=1S/C6H5BrOS/c1-4(8)6-5(7)2-3-9-6/h2-3H,1H3
InChIKeyZUXPELAHJQSZTE-UHFFFAOYSA-N
XLogP2.71
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.08
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-Acetylthiophene
CID 6920
2-Propionylthiophene
CID 26179
2-Butanoylthiophene
CID 79248
2-Pentanoylthiophene
CID 574100
2-Acetyl-5-bromothiophene
CID 79335
1-(4-Bromo-2-thienyl)-2-chloroethanone
CID 6539166
2-Bromo-1-(5-bromothiophen-2-yl)ethan-1-one
CID 1988398
4-Bromothiophene-2-carbaldehyde
CID 87792
2-Bromo-1-(4,5-dibromothiophen-2-yl)ethanone
CID 10948459
2-Bromo-1-(3,5-dibromothiophen-2-yl)ethanone
CID 18521798
2-Bromo-1-(3,4-dibromothiophen-2-yl)ethanone
CID 22712543
2-Bromo-1-(thiophen-2-yl)ethan-1-one
CID 2776372

Frequently Asked Questions

What is the IUPAC name of 1-(3-bromothiophen-2-yl)ethanone?
The IUPAC name of 1-(3-bromothiophen-2-yl)ethanone (CID 2764496) is 1-(3-bromothiophen-2-yl)ethanone.
What is the SMILES notation for 1-(3-bromothiophen-2-yl)ethanone?
The canonical SMILES for 1-(3-bromothiophen-2-yl)ethanone is CC(=O)c1sccc1Br.
What is the InChIKey of 1-(3-bromothiophen-2-yl)ethanone?
The InChIKey is ZUXPELAHJQSZTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5BrOS/c1-4(8)6-5(7)2-3-9-6/h2-3H,1H3.
What are the key properties of 1-(3-bromothiophen-2-yl)ethanone?
1-(3-bromothiophen-2-yl)ethanone has a molecular weight of 205.08 g/mol, XLogP of 2.71, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromothiophen-2-yl)ethanone is sourced from PubChem (CID 2764496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).