2-(3-bromophenyl)acetamide

C8H8BrNO — CID 11736027

IUPAC2-(3-bromophenyl)acetamide
SMILESNC(=O)Cc1cccc(Br)c1
InChIInChI=1S/C8H8BrNO/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H2,10,11)
InChIKeyJEYSSRJRKIAJIO-UHFFFAOYSA-N
MW214.06 g/mol
LogP1.48
Rot. Bonds2

About 2-(3-bromophenyl)acetamide

2-(3-bromophenyl)acetamide (PubChem CID 11736027) has the molecular formula C8H8BrNO and a molecular weight of 214.06 g/mol. Its IUPAC name is 2-(3-bromophenyl)acetamide.

Molecular Properties

Compound Name2-(3-bromophenyl)acetamide
PubChem CID11736027
Molecular FormulaC8H8BrNO
Molecular Weight214.06 g/mol
Exact Mass212.98
IUPAC Name2-(3-bromophenyl)acetamide
SMILESNC(=O)Cc1cccc(Br)c1
InChIInChI=1S/C8H8BrNO/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H2,10,11)
InChIKeyJEYSSRJRKIAJIO-UHFFFAOYSA-N
XLogP1.48
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.06
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-bromophenyl)acetate
CID 3608673
3-(3-bromophenyl)propanamide
CID 20823841
2-[3-(bromomethyl)phenyl]acetamide
CID 151051771
3-(3-bromophenyl)propanamide;ethane
CID 91218964
bromo 2-(3-bromophenyl)acetate
CID 174910278
iodo 2-(3-bromophenyl)acetate
CID 155449676
2-bromo-3-(3-bromophenyl)propanamide
CID 104512986
2-(3-bromophenyl)-N'-methylethanimidamide
CID 63181979
3-[[2-(3-bromophenyl)acetyl]amino]-2-hydroxypropanamide
CID 107362620
N-(2-amino-2-methylpropyl)-2-(3-bromophenyl)acetamide
CID 81483325
1-(3-bromophenyl)-3-phenylsulfanylpropan-2-one
CID 65141916
3-(3-bromophenyl)-2-oxopropane-1-sulfonic acid
CID 115053028

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromophenyl)acetamide?
The IUPAC name of 2-(3-bromophenyl)acetamide (CID 11736027) is 2-(3-bromophenyl)acetamide.
What is the SMILES notation for 2-(3-bromophenyl)acetamide?
The canonical SMILES for 2-(3-bromophenyl)acetamide is NC(=O)Cc1cccc(Br)c1.
What is the InChIKey of 2-(3-bromophenyl)acetamide?
The InChIKey is JEYSSRJRKIAJIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BrNO/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H2,10,11).
What are the key properties of 2-(3-bromophenyl)acetamide?
2-(3-bromophenyl)acetamide has a molecular weight of 214.06 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromophenyl)acetamide is sourced from PubChem (CID 11736027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).