2-(3-bromophenyl)-N-methyl-N-phenylacetamide

C15H14BrNO — CID 22341541

IUPAC2-(3-bromophenyl)-N-methyl-N-phenylacetamide
SMILESCN(C(=O)Cc1cccc(Br)c1)c1ccccc1
InChIInChI=1S/C15H14BrNO/c1-17(14-8-3-2-4-9-14)15(18)11-12-6-5-7-13(16)10-12/h2-10H,11H2,1H3
InChIKeyMFDJUAPJTGLALA-UHFFFAOYSA-N
MW304.19 g/mol
LogP3.65
Rot. Bonds3

About 2-(3-bromophenyl)-N-methyl-N-phenylacetamide

2-(3-bromophenyl)-N-methyl-N-phenylacetamide (PubChem CID 22341541) has the molecular formula C15H14BrNO and a molecular weight of 304.19 g/mol. Its IUPAC name is 2-(3-bromophenyl)-N-methyl-N-phenylacetamide.

Molecular Properties

Compound Name2-(3-bromophenyl)-N-methyl-N-phenylacetamide
PubChem CID22341541
Molecular FormulaC15H14BrNO
Molecular Weight304.19 g/mol
Exact Mass303.03
IUPAC Name2-(3-bromophenyl)-N-methyl-N-phenylacetamide
SMILESCN(C(=O)Cc1cccc(Br)c1)c1ccccc1
InChIInChI=1S/C15H14BrNO/c1-17(14-8-3-2-4-9-14)15(18)11-12-6-5-7-13(16)10-12/h2-10H,11H2,1H3
InChIKeyMFDJUAPJTGLALA-UHFFFAOYSA-N
XLogP3.65
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.19
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-bromophenyl)-N-(3-hydroxyphenyl)-N-methylacetamide
CID 107735949
2-(3-bromophenyl)-N-(3-cyanophenyl)-N-methylacetamide
CID 60616456
2-(3-bromophenyl)-N-ethyl-N-phenylacetamide
CID 113098483
2-(3-bromophenyl)-N-methyl-N-[6-(methylamino)-3-pyridinyl]acetamide
CID 115268555
N-[4-(aminomethyl)phenyl]-N-methyl-2-phenylacetamide
CID 28755638
2-(3-bromophenyl)-N-(2-bromopropyl)-N-methylacetamide
CID 80665086
4-(3-bromo-N-methylanilino)-2-methyl-4-oxobutanoic acid
CID 115165040
4-[methyl-[2-(3-methylphenyl)acetyl]amino]benzoic acid
CID 104698086
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-phenylacetamide
CID 18190703
3-[2-[3-[methyl-(2-phenylacetyl)amino]phenyl]ethyl]benzoic acid
CID 57069223
2-(3-bromophenyl)acetate
CID 3608673
N-(4-aminophenyl)-2-(3-hydroxyphenyl)-N-methylacetamide
CID 61399690

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromophenyl)-N-methyl-N-phenylacetamide?
The IUPAC name of 2-(3-bromophenyl)-N-methyl-N-phenylacetamide (CID 22341541) is 2-(3-bromophenyl)-N-methyl-N-phenylacetamide.
What is the SMILES notation for 2-(3-bromophenyl)-N-methyl-N-phenylacetamide?
The canonical SMILES for 2-(3-bromophenyl)-N-methyl-N-phenylacetamide is CN(C(=O)Cc1cccc(Br)c1)c1ccccc1.
What is the InChIKey of 2-(3-bromophenyl)-N-methyl-N-phenylacetamide?
The InChIKey is MFDJUAPJTGLALA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrNO/c1-17(14-8-3-2-4-9-14)15(18)11-12-6-5-7-13(16)10-12/h2-10H,11H2,1H3.
What are the key properties of 2-(3-bromophenyl)-N-methyl-N-phenylacetamide?
2-(3-bromophenyl)-N-methyl-N-phenylacetamide has a molecular weight of 304.19 g/mol, XLogP of 3.65, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromophenyl)-N-methyl-N-phenylacetamide is sourced from PubChem (CID 22341541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).