2-(2-bromo-5-methylphenyl)acetamide

C9H10BrNO — CID 71440517

IUPAC2-(2-bromo-5-methylphenyl)acetamide
SMILESCc1ccc(Br)c(CC(N)=O)c1
InChIInChI=1S/C9H10BrNO/c1-6-2-3-8(10)7(4-6)5-9(11)12/h2-4H,5H2,1H3,(H2,11,12)
InChIKeyYBEGRAPRUUBPMG-UHFFFAOYSA-N
MW228.09 g/mol
LogP1.79
Rot. Bonds2

About 2-(2-bromo-5-methylphenyl)acetamide

2-(2-bromo-5-methylphenyl)acetamide (PubChem CID 71440517) has the molecular formula C9H10BrNO and a molecular weight of 228.09 g/mol. Its IUPAC name is 2-(2-bromo-5-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-bromo-5-methylphenyl)acetamide
PubChem CID71440517
Molecular FormulaC9H10BrNO
Molecular Weight228.09 g/mol
Exact Mass226.99
IUPAC Name2-(2-bromo-5-methylphenyl)acetamide
SMILESCc1ccc(Br)c(CC(N)=O)c1
InChIInChI=1S/C9H10BrNO/c1-6-2-3-8(10)7(4-6)5-9(11)12/h2-4H,5H2,1H3,(H2,11,12)
InChIKeyYBEGRAPRUUBPMG-UHFFFAOYSA-N
XLogP1.79
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.09
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-bromo-4-methylphenyl)acetamide
CID 158519264
1-bromo-2-ethyl-4-methylbenzene;ethane
CID 153401137
O-[(2-bromo-5-methylphenyl)methyl]hydroxylamine
CID 117307584
2-bromo-1-(2-bromo-5-methylphenyl)pentan-3-one
CID 82758482
2-bromo-1-(2-bromo-5-methylphenyl)-4,4-dimethylpentan-3-one
CID 82758277
2-(2-ethoxy-4-methylphenyl)acetamide
CID 146656384
2-(6-bromo-2,3-dihydro-1H-inden-5-yl)acetamide
CID 175837053
(2-bromo-5-methylphenyl)urea
CID 82707313
2-(2-bromo-5-methylphenyl)acetonitrile
CID 59396519
4-[(2-bromo-5-methylphenyl)methyl]piperazine-1-carboxylic acid
CID 141382896
2-(2-bromo-5-methoxyphenyl)-1-(2-bromo-5-methylphenyl)ethanone
CID 114973586
2-(2,6-dimethylquinolin-4-yl)acetamide
CID 82575379

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromo-5-methylphenyl)acetamide?
The IUPAC name of 2-(2-bromo-5-methylphenyl)acetamide (CID 71440517) is 2-(2-bromo-5-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-bromo-5-methylphenyl)acetamide?
The canonical SMILES for 2-(2-bromo-5-methylphenyl)acetamide is Cc1ccc(Br)c(CC(N)=O)c1.
What is the InChIKey of 2-(2-bromo-5-methylphenyl)acetamide?
The InChIKey is YBEGRAPRUUBPMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10BrNO/c1-6-2-3-8(10)7(4-6)5-9(11)12/h2-4H,5H2,1H3,(H2,11,12).
What are the key properties of 2-(2-bromo-5-methylphenyl)acetamide?
2-(2-bromo-5-methylphenyl)acetamide has a molecular weight of 228.09 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromo-5-methylphenyl)acetamide is sourced from PubChem (CID 71440517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).