2-(4-bromothiophen-2-yl)-N-cyclopentylacetamide

C11H14BrNOS — CID 110769887

IUPAC2-(4-bromothiophen-2-yl)-N-cyclopentylacetamide
SMILESO=C(Cc1cc(Br)cs1)NC1CCCC1
InChIInChI=1S/C11H14BrNOS/c12-8-5-10(15-7-8)6-11(14)13-9-3-1-2-4-9/h5,7,9H,1-4,6H2,(H,13,14)
InChIKeyNKFVIISMSQYNNQ-UHFFFAOYSA-N
MW288.21 g/mol
LogP3.11
Rot. Bonds3

About 2-(4-bromothiophen-2-yl)-N-cyclopentylacetamide

2-(4-bromothiophen-2-yl)-N-cyclopentylacetamide (PubChem CID 110769887) has the molecular formula C11H14BrNOS and a molecular weight of 288.21 g/mol. Its IUPAC name is 2-(4-bromothiophen-2-yl)-N-cyclopentylacetamide.

Molecular Properties

Compound Name2-(4-bromothiophen-2-yl)-N-cyclopentylacetamide
PubChem CID110769887
Molecular FormulaC11H14BrNOS
Molecular Weight288.21 g/mol
Exact Mass287.00
IUPAC Name2-(4-bromothiophen-2-yl)-N-cyclopentylacetamide
SMILESO=C(Cc1cc(Br)cs1)NC1CCCC1
InChIInChI=1S/C11H14BrNOS/c12-8-5-10(15-7-8)6-11(14)13-9-3-1-2-4-9/h5,7,9H,1-4,6H2,(H,13,14)
InChIKeyNKFVIISMSQYNNQ-UHFFFAOYSA-N
XLogP3.11
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.21
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-bromothiophen-2-yl)-1-cycloheptylethanone
CID 65399690
2-(4-bromothiophen-2-yl)-N-iodoacetamide
CID 170238076
4-bromo-N-cyclopentylthiophene-2-carboxamide
CID 110763431
2-(3-bromophenyl)-N-cyclopentylacetamide
CID 62605138
N-cyclooctyl-2-thiophen-2-ylacetamide
CID 17256729
1-(4-bromothiophen-2-yl)-4-(cyclopropylamino)butan-2-one
CID 116559386
2-[[2-(4-bromothiophen-2-yl)acetyl]amino]acetic acid
CID 82307146
3-(4-bromothiophen-2-yl)-1-cyclohexyl-1-methoxypropan-2-one
CID 116751115
1-(2-aminocycloheptyl)-2-(4-bromothiophen-2-yl)ethanone
CID 116595278
2-[(E)-[amino-(4-bromothiophen-2-yl)methylidene]amino]oxy-N-cyclohexylacetamide
CID 87024134
1-(4-bromothiophen-2-yl)-3-piperidin-3-ylpropan-2-one
CID 116564275
2-(4-bromothiophen-2-yl)-2-chloro-N-cyclohexylacetamide
CID 55048105

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromothiophen-2-yl)-N-cyclopentylacetamide?
The IUPAC name of 2-(4-bromothiophen-2-yl)-N-cyclopentylacetamide (CID 110769887) is 2-(4-bromothiophen-2-yl)-N-cyclopentylacetamide.
What is the SMILES notation for 2-(4-bromothiophen-2-yl)-N-cyclopentylacetamide?
The canonical SMILES for 2-(4-bromothiophen-2-yl)-N-cyclopentylacetamide is O=C(Cc1cc(Br)cs1)NC1CCCC1.
What is the InChIKey of 2-(4-bromothiophen-2-yl)-N-cyclopentylacetamide?
The InChIKey is NKFVIISMSQYNNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrNOS/c12-8-5-10(15-7-8)6-11(14)13-9-3-1-2-4-9/h5,7,9H,1-4,6H2,(H,13,14).
What are the key properties of 2-(4-bromothiophen-2-yl)-N-cyclopentylacetamide?
2-(4-bromothiophen-2-yl)-N-cyclopentylacetamide has a molecular weight of 288.21 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromothiophen-2-yl)-N-cyclopentylacetamide is sourced from PubChem (CID 110769887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).