2-(3-bromophenyl)-N-cyclopentylacetamide

C13H16BrNO — CID 62605138

IUPAC2-(3-bromophenyl)-N-cyclopentylacetamide
SMILESO=C(Cc1cccc(Br)c1)NC1CCCC1
InChIInChI=1S/C13H16BrNO/c14-11-5-3-4-10(8-11)9-13(16)15-12-6-1-2-7-12/h3-5,8,12H,1-2,6-7,9H2,(H,15,16)
InChIKeyGWYIAMILIAENLU-UHFFFAOYSA-N
MW282.18 g/mol
LogP3.05
Rot. Bonds3

About 2-(3-bromophenyl)-N-cyclopentylacetamide

2-(3-bromophenyl)-N-cyclopentylacetamide (PubChem CID 62605138) has the molecular formula C13H16BrNO and a molecular weight of 282.18 g/mol. Its IUPAC name is 2-(3-bromophenyl)-N-cyclopentylacetamide.

Molecular Properties

Compound Name2-(3-bromophenyl)-N-cyclopentylacetamide
PubChem CID62605138
Molecular FormulaC13H16BrNO
Molecular Weight282.18 g/mol
Exact Mass281.04
IUPAC Name2-(3-bromophenyl)-N-cyclopentylacetamide
SMILESO=C(Cc1cccc(Br)c1)NC1CCCC1
InChIInChI=1S/C13H16BrNO/c14-11-5-3-4-10(8-11)9-13(16)15-12-6-1-2-7-12/h3-5,8,12H,1-2,6-7,9H2,(H,15,16)
InChIKeyGWYIAMILIAENLU-UHFFFAOYSA-N
XLogP3.05
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.18
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-bromophenyl)-N-[2-(cyclohexylamino)-2-oxoethyl]acetamide
CID 112990967
N-[3-(bromomethyl)cyclohexyl]-2-(3-bromophenyl)acetamide
CID 112752910
2-(3-bromophenyl)-N-piperidin-3-ylacetamide;hydrochloride
CID 86812954
2-[[2-(3-bromophenyl)acetyl]amino]-N-cyclohexylbenzamide
CID 100698638
2-(3-aminophenyl)-N-cyclohexylacetamide
CID 28689689
N-cyclohexyl-2-(3-methylphenyl)acetamide
CID 6467373
2-(3-aminophenyl)-N-cycloheptylacetamide
CID 28712073
N-[2-(bromomethyl)cyclopentyl]-2-(3-bromophenyl)acetamide
CID 106366253
N-cyclopentyl-2-phenylacetamide;hydrochloride
CID 69292876
N-[[2-(bromomethyl)cyclohexyl]methyl]-2-(3-bromophenyl)acetamide
CID 114317384
2-[(3-bromophenyl)methylamino]-N-cyclohexylpropanamide
CID 61401079
N-cyclohexyl-2-(3-methoxyphenyl)acetamide
CID 16618770

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromophenyl)-N-cyclopentylacetamide?
The IUPAC name of 2-(3-bromophenyl)-N-cyclopentylacetamide (CID 62605138) is 2-(3-bromophenyl)-N-cyclopentylacetamide.
What is the SMILES notation for 2-(3-bromophenyl)-N-cyclopentylacetamide?
The canonical SMILES for 2-(3-bromophenyl)-N-cyclopentylacetamide is O=C(Cc1cccc(Br)c1)NC1CCCC1.
What is the InChIKey of 2-(3-bromophenyl)-N-cyclopentylacetamide?
The InChIKey is GWYIAMILIAENLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16BrNO/c14-11-5-3-4-10(8-11)9-13(16)15-12-6-1-2-7-12/h3-5,8,12H,1-2,6-7,9H2,(H,15,16).
What are the key properties of 2-(3-bromophenyl)-N-cyclopentylacetamide?
2-(3-bromophenyl)-N-cyclopentylacetamide has a molecular weight of 282.18 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromophenyl)-N-cyclopentylacetamide is sourced from PubChem (CID 62605138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).