2-(4-bromophenoxy)-N-methyl-N-phenylacetamide

C15H14BrNO2 — CID 888242

IUPAC2-(4-bromophenoxy)-N-methyl-N-phenylacetamide
SMILESCN(C(=O)COc1ccc(Br)cc1)c1ccccc1
InChIInChI=1S/C15H14BrNO2/c1-17(13-5-3-2-4-6-13)15(18)11-19-14-9-7-12(16)8-10-14/h2-10H,11H2,1H3
InChIKeyZYSPYKWBRJJAJL-UHFFFAOYSA-N
MW320.19 g/mol
LogP3.49
Rot. Bonds4

About 2-(4-bromophenoxy)-N-methyl-N-phenylacetamide

2-(4-bromophenoxy)-N-methyl-N-phenylacetamide (PubChem CID 888242) has the molecular formula C15H14BrNO2 and a molecular weight of 320.19 g/mol. Its IUPAC name is 2-(4-bromophenoxy)-N-methyl-N-phenylacetamide.

Molecular Properties

Compound Name2-(4-bromophenoxy)-N-methyl-N-phenylacetamide
PubChem CID888242
Molecular FormulaC15H14BrNO2
Molecular Weight320.19 g/mol
Exact Mass319.02
IUPAC Name2-(4-bromophenoxy)-N-methyl-N-phenylacetamide
SMILESCN(C(=O)COc1ccc(Br)cc1)c1ccccc1
InChIInChI=1S/C15H14BrNO2/c1-17(13-5-3-2-4-6-13)15(18)11-19-14-9-7-12(16)8-10-14/h2-10H,11H2,1H3
InChIKeyZYSPYKWBRJJAJL-UHFFFAOYSA-N
XLogP3.49
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.19
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-aminophenyl)-2-(4-bromophenoxy)-N-methylacetamide
CID 43376432
N-methyl-N-phenyl-2-(4-propanoylphenoxy)acetamide
CID 78760468
2-(4-bromophenoxy)-N'-methyl-N'-phenylacetohydrazide
CID 47111765
[2-(N-methylanilino)-2-oxoethyl] 2-(4-methoxyphenoxy)acetate
CID 2365643
2-(3-fluorophenoxy)-N-methyl-N-phenylacetamide
CID 78762284
[2-(N-methylanilino)-2-oxoethyl] 2-(4-phenylmethoxyphenoxy)acetate
CID 9139029
2-(1,3-benzodioxol-5-yloxy)-N-methyl-N-phenylacetamide
CID 17310206
2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]-N-methyl-N-phenylacetamide
CID 55346376
N-methyl-N-phenyl-2-pyrimidin-2-yloxyacetamide
CID 121086783
N-methyl-N-phenyl-2-quinolin-6-yloxyacetamide
CID 112978659
2-(4-methylphenoxy)-N-(4-methylphenyl)-N-phenylacetamide
CID 70115450
2-[3-(aminomethyl)phenoxy]-N-methyl-N-phenylacetamide
CID 106485204

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenoxy)-N-methyl-N-phenylacetamide?
The IUPAC name of 2-(4-bromophenoxy)-N-methyl-N-phenylacetamide (CID 888242) is 2-(4-bromophenoxy)-N-methyl-N-phenylacetamide.
What is the SMILES notation for 2-(4-bromophenoxy)-N-methyl-N-phenylacetamide?
The canonical SMILES for 2-(4-bromophenoxy)-N-methyl-N-phenylacetamide is CN(C(=O)COc1ccc(Br)cc1)c1ccccc1.
What is the InChIKey of 2-(4-bromophenoxy)-N-methyl-N-phenylacetamide?
The InChIKey is ZYSPYKWBRJJAJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrNO2/c1-17(13-5-3-2-4-6-13)15(18)11-19-14-9-7-12(16)8-10-14/h2-10H,11H2,1H3.
What are the key properties of 2-(4-bromophenoxy)-N-methyl-N-phenylacetamide?
2-(4-bromophenoxy)-N-methyl-N-phenylacetamide has a molecular weight of 320.19 g/mol, XLogP of 3.49, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenoxy)-N-methyl-N-phenylacetamide is sourced from PubChem (CID 888242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).