N-(2-bromophenyl)-2-cyclopentylacetamide

C13H16BrNO — CID 24707693

IUPACN-(2-bromophenyl)-2-cyclopentylacetamide
SMILESO=C(CC1CCCC1)Nc1ccccc1Br
InChIInChI=1S/C13H16BrNO/c14-11-7-3-4-8-12(11)15-13(16)9-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H,15,16)
InChIKeyUGWBPMBIFJPBSN-UHFFFAOYSA-N
MW282.18 g/mol
LogP3.97
Rot. Bonds3

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

N-(2-bromophenyl)-2-cyclopentylacetamide (PubChem CID 24707693) has the molecular formula C13H16BrNO and a molecular weight of 282.18 g/mol. Its IUPAC name is N-(2-bromophenyl)-2-cyclopentylacetamide.

Molecular Properties

Compound NameN-(2-bromophenyl)-2-cyclopentylacetamide
PubChem CID24707693
Molecular FormulaC13H16BrNO
Molecular Weight282.18 g/mol
Exact Mass281.04
IUPAC NameN-(2-bromophenyl)-2-cyclopentylacetamide
SMILESO=C(CC1CCCC1)Nc1ccccc1Br
InChIInChI=1S/C13H16BrNO/c14-11-7-3-4-8-12(11)15-13(16)9-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H,15,16)
InChIKeyUGWBPMBIFJPBSN-UHFFFAOYSA-N
XLogP3.97
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 ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-bromophenyl)-2-(2-cyclohexylethylamino)acetamide
CID 60921067
N-(2-aminophenyl)-2-cyclopentylacetamide;hydrochloride
CID 119259903
2-[(2-cycloheptylacetyl)amino]benzoic acid
CID 114457097
N-(2-bromophenyl)-2-pyrrolidin-2-ylacetamide
CID 61371785
2-cyclobutyl-N-(2-iodophenyl)acetamide
CID 103706273
2-cyano-N-[2-[(2-cyclopentylacetyl)amino]phenyl]acetamide
CID 108923007
2-cyclohexyl-N-(2-phenylphenyl)acetamide
CID 1317156
N-(3-bromo-2-hydroxyphenyl)-2-piperidin-4-ylacetamide
CID 81494966
2-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]acetamide
CID 60776430
2-cyclobutyl-N-(2-sulfamoylphenyl)acetamide
CID 103166193
2-cyclohexyl-N-(2-methoxyphenyl)acetamide
CID 880879
N-(2-bromo-5-methoxyphenyl)-2-cyclopentylacetamide
CID 62416412

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-2-cyclopentylacetamide?
The IUPAC name of N-(2-bromophenyl)-2-cyclopentylacetamide (CID 24707693) is N-(2-bromophenyl)-2-cyclopentylacetamide.
What is the SMILES notation for N-(2-bromophenyl)-2-cyclopentylacetamide?
The canonical SMILES for N-(2-bromophenyl)-2-cyclopentylacetamide is O=C(CC1CCCC1)Nc1ccccc1Br.
What is the InChIKey of N-(2-bromophenyl)-2-cyclopentylacetamide?
The InChIKey is UGWBPMBIFJPBSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16BrNO/c14-11-7-3-4-8-12(11)15-13(16)9-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H,15,16).
What are the key properties of N-(2-bromophenyl)-2-cyclopentylacetamide?
N-(2-bromophenyl)-2-cyclopentylacetamide has a molecular weight of 282.18 g/mol, XLogP of 3.97, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)-2-cyclopentylacetamide is sourced from PubChem (CID 24707693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).