2-amino-N-(2-bromo-4-methylphenyl)-2-(4-methylphenyl)acetamide

C16H17BrN2O — CID 106312006

IUPAC2-amino-N-(2-bromo-4-methylphenyl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(N)C(=O)Nc2ccc(C)cc2Br)cc1
InChIInChI=1S/C16H17BrN2O/c1-10-3-6-12(7-4-10)15(18)16(20)19-14-8-5-11(2)9-13(14)17/h3-9,15H,18H2,1-2H3,(H,19,20)
InChIKeyLPGNQNGFUQGRJD-UHFFFAOYSA-N
MW333.23 g/mol
LogP3.70
Rot. Bonds3

About 2-amino-N-(2-bromo-4-methylphenyl)-2-(4-methylphenyl)acetamide

2-amino-N-(2-bromo-4-methylphenyl)-2-(4-methylphenyl)acetamide (PubChem CID 106312006) has the molecular formula C16H17BrN2O and a molecular weight of 333.23 g/mol. Its IUPAC name is 2-amino-N-(2-bromo-4-methylphenyl)-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(2-bromo-4-methylphenyl)-2-(4-methylphenyl)acetamide
PubChem CID106312006
Molecular FormulaC16H17BrN2O
Molecular Weight333.23 g/mol
Exact Mass332.05
IUPAC Name2-amino-N-(2-bromo-4-methylphenyl)-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(N)C(=O)Nc2ccc(C)cc2Br)cc1
InChIInChI=1S/C16H17BrN2O/c1-10-3-6-12(7-4-10)15(18)16(20)19-14-8-5-11(2)9-13(14)17/h3-9,15H,18H2,1-2H3,(H,19,20)
InChIKeyLPGNQNGFUQGRJD-UHFFFAOYSA-N
XLogP3.70
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.23
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-N-(2-bromo-4-methylphenyl)-3,3-dimethylbutanamide
CID 113353272
2-amino-N-(5-bromo-4-fluoro-2-methylphenyl)-2-(4-methylphenyl)acetamide
CID 106312877
N-(2-bromo-4-methylphenyl)-2-chloropropanamide
CID 18877665
N-(2-bromo-4-methylphenyl)-2,2-diphenylacetamide
CID 1001609
2-amino-N-(4-fluoro-2-iodophenyl)-2-(4-methylphenyl)acetamide
CID 106312524
2-amino-2-(4-methylphenyl)-N-(2-methylsulfanylphenyl)acetamide
CID 106312111
N-(2-bromo-4-methylphenyl)-2-(dimethylamino)-2-phenylacetamide
CID 110426047
2-amino-N-(2-bromo-3-pyridinyl)-2-(4-methylphenyl)acetamide
CID 106312918
1-(2-bromo-4-methylphenyl)-3-(2,4-dimethylphenyl)urea
CID 108991303
3-amino-N-(2-bromo-4-methylphenyl)-2-phenyl-3-sulfanylidenepropanamide
CID 62877034
2-amino-N-(4-bromo-2,6-difluorophenyl)-2-(4-methylphenyl)acetamide
CID 106312451
2-[[2-amino-2-(4-methylphenyl)acetyl]amino]benzoic acid
CID 106312235

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-bromo-4-methylphenyl)-2-(4-methylphenyl)acetamide?
The IUPAC name of 2-amino-N-(2-bromo-4-methylphenyl)-2-(4-methylphenyl)acetamide (CID 106312006) is 2-amino-N-(2-bromo-4-methylphenyl)-2-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-(2-bromo-4-methylphenyl)-2-(4-methylphenyl)acetamide?
The canonical SMILES for 2-amino-N-(2-bromo-4-methylphenyl)-2-(4-methylphenyl)acetamide is Cc1ccc(C(N)C(=O)Nc2ccc(C)cc2Br)cc1.
What is the InChIKey of 2-amino-N-(2-bromo-4-methylphenyl)-2-(4-methylphenyl)acetamide?
The InChIKey is LPGNQNGFUQGRJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17BrN2O/c1-10-3-6-12(7-4-10)15(18)16(20)19-14-8-5-11(2)9-13(14)17/h3-9,15H,18H2,1-2H3,(H,19,20).
What are the key properties of 2-amino-N-(2-bromo-4-methylphenyl)-2-(4-methylphenyl)acetamide?
2-amino-N-(2-bromo-4-methylphenyl)-2-(4-methylphenyl)acetamide has a molecular weight of 333.23 g/mol, XLogP of 3.70, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-bromo-4-methylphenyl)-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 106312006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).