2-amino-N-(4-bromo-3-methylphenyl)-2-phenylacetamide

C15H15BrN2O — CID 24709561

IUPAC2-amino-N-(4-bromo-3-methylphenyl)-2-phenylacetamide
SMILESCc1cc(NC(=O)C(N)c2ccccc2)ccc1Br
InChIInChI=1S/C15H15BrN2O/c1-10-9-12(7-8-13(10)16)18-15(19)14(17)11-5-3-2-4-6-11/h2-9,14H,17H2,1H3,(H,18,19)
InChIKeyRNYYTBPAHJCJMP-UHFFFAOYSA-N
MW319.20 g/mol
LogP3.40
Rot. Bonds3

About 2-amino-N-(4-bromo-3-methylphenyl)-2-phenylacetamide

2-amino-N-(4-bromo-3-methylphenyl)-2-phenylacetamide (PubChem CID 24709561) has the molecular formula C15H15BrN2O and a molecular weight of 319.20 g/mol. Its IUPAC name is 2-amino-N-(4-bromo-3-methylphenyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-(4-bromo-3-methylphenyl)-2-phenylacetamide
PubChem CID24709561
Molecular FormulaC15H15BrN2O
Molecular Weight319.20 g/mol
Exact Mass318.04
IUPAC Name2-amino-N-(4-bromo-3-methylphenyl)-2-phenylacetamide
SMILESCc1cc(NC(=O)C(N)c2ccccc2)ccc1Br
InChIInChI=1S/C15H15BrN2O/c1-10-9-12(7-8-13(10)16)18-15(19)14(17)11-5-3-2-4-6-11/h2-9,14H,17H2,1H3,(H,18,19)
InChIKeyRNYYTBPAHJCJMP-UHFFFAOYSA-N
XLogP3.40
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.20
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[[(2S)-2-amino-2-phenylacetyl]amino]-2-methylbenzoic acid
CID 103869544
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5-[[(2R)-2-amino-2-phenylacetyl]amino]-2-bromobenzoic acid
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(2R)-2-amino-N-(4-bromo-3-methoxyphenyl)-2-phenylacetamide
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N-(4-bromo-3-methylphenyl)-2-phenylbutanamide
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CID 24701080
(2S)-2-amino-N-(4-bromo-3-methylphenyl)-3-phenylpropanamide
CID 22691303
N-(4-bromo-3-methylphenyl)-2-phenylpentanamide
CID 16552824
(2R)-N-(4-bromo-3-methylphenyl)-2-phenyl-2-pyrrol-1-ylacetamide
CID 95367609
(2R)-2-amino-N-(3-bromo-4-fluorophenyl)-2-phenylacetamide
CID 103794894
2-amino-N-(4-bromo-3-methylphenyl)-3,3-dimethylbutanamide
CID 76891825
N'-benzhydryl-N-(4-bromo-3-methylphenyl)oxamide
CID 108508123

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-bromo-3-methylphenyl)-2-phenylacetamide?
The IUPAC name of 2-amino-N-(4-bromo-3-methylphenyl)-2-phenylacetamide (CID 24709561) is 2-amino-N-(4-bromo-3-methylphenyl)-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-(4-bromo-3-methylphenyl)-2-phenylacetamide?
The canonical SMILES for 2-amino-N-(4-bromo-3-methylphenyl)-2-phenylacetamide is Cc1cc(NC(=O)C(N)c2ccccc2)ccc1Br.
What is the InChIKey of 2-amino-N-(4-bromo-3-methylphenyl)-2-phenylacetamide?
The InChIKey is RNYYTBPAHJCJMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrN2O/c1-10-9-12(7-8-13(10)16)18-15(19)14(17)11-5-3-2-4-6-11/h2-9,14H,17H2,1H3,(H,18,19).
What are the key properties of 2-amino-N-(4-bromo-3-methylphenyl)-2-phenylacetamide?
2-amino-N-(4-bromo-3-methylphenyl)-2-phenylacetamide has a molecular weight of 319.20 g/mol, XLogP of 3.40, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-bromo-3-methylphenyl)-2-phenylacetamide is sourced from PubChem (CID 24709561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).