N-(2-amino-4,6-dibromophenyl)-2-methoxyacetamide

C9H10Br2N2O2 — CID 61277769

IUPACN-(2-amino-4,6-dibromophenyl)-2-methoxyacetamide
SMILESCOCC(=O)Nc1c(N)cc(Br)cc1Br
InChIInChI=1S/C9H10Br2N2O2/c1-15-4-8(14)13-9-6(11)2-5(10)3-7(9)12/h2-3H,4,12H2,1H3,(H,13,14)
InChIKeyAEBLNXOUXFTIRZ-UHFFFAOYSA-N
MW338.00 g/mol
LogP2.38
Rot. Bonds3

About N-(2-amino-4,6-dibromophenyl)-2-methoxyacetamide

N-(2-amino-4,6-dibromophenyl)-2-methoxyacetamide (PubChem CID 61277769) has the molecular formula C9H10Br2N2O2 and a molecular weight of 338.00 g/mol. Its IUPAC name is N-(2-amino-4,6-dibromophenyl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-(2-amino-4,6-dibromophenyl)-2-methoxyacetamide
PubChem CID61277769
Molecular FormulaC9H10Br2N2O2
Molecular Weight338.00 g/mol
Exact Mass335.91
IUPAC NameN-(2-amino-4,6-dibromophenyl)-2-methoxyacetamide
SMILESCOCC(=O)Nc1c(N)cc(Br)cc1Br
InChIInChI=1S/C9H10Br2N2O2/c1-15-4-8(14)13-9-6(11)2-5(10)3-7(9)12/h2-3H,4,12H2,1H3,(H,13,14)
InChIKeyAEBLNXOUXFTIRZ-UHFFFAOYSA-N
XLogP2.38
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.00
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze N-(2-amino-4,6-dibromophenyl)-2-methoxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-bromo-2,6-dimethylphenyl)-2-methoxyacetamide
CID 60794685
N-(2-amino-4,6-dibromophenyl)-2-(2-methylphenyl)acetamide
CID 43548495
N-(2-amino-4,6-dibromophenyl)-5-(methoxymethyl)-1,2-oxazole-3-carboxamide
CID 66158095
N-(2-amino-4,6-dibromophenyl)-2-(2-hydroxyphenyl)acetamide
CID 80743929
N-(2-amino-4,6-dibromophenyl)-2-(4-chlorophenyl)acetamide
CID 43548473
N-(2-amino-4,6-dibromophenyl)-2-(2,5-dimethylphenyl)acetamide
CID 62538988
N-(2-amino-4,6-dibromophenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 66477015
N-(2-amino-4,6-dibromophenyl)-2-(3,4-dichlorophenyl)acetamide
CID 63046307
N-(2-amino-4,6-dibromophenyl)-2-(2-chlorophenyl)acetamide
CID 43548502
N-(4-bromo-2,6-dimethylphenyl)-2-(2-methoxyethoxy)acetamide
CID 113224139
N-(2-amino-4,6-dibromophenyl)-2-methoxy-5-methylbenzamide
CID 62504201
methyl 2-[[2-(2-aminoethoxy)acetyl]amino]-3,5-dibromobenzoate
CID 79473751

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4,6-dibromophenyl)-2-methoxyacetamide?
The IUPAC name of N-(2-amino-4,6-dibromophenyl)-2-methoxyacetamide (CID 61277769) is N-(2-amino-4,6-dibromophenyl)-2-methoxyacetamide.
What is the SMILES notation for N-(2-amino-4,6-dibromophenyl)-2-methoxyacetamide?
The canonical SMILES for N-(2-amino-4,6-dibromophenyl)-2-methoxyacetamide is COCC(=O)Nc1c(N)cc(Br)cc1Br.
What is the InChIKey of N-(2-amino-4,6-dibromophenyl)-2-methoxyacetamide?
The InChIKey is AEBLNXOUXFTIRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10Br2N2O2/c1-15-4-8(14)13-9-6(11)2-5(10)3-7(9)12/h2-3H,4,12H2,1H3,(H,13,14).
What are the key properties of N-(2-amino-4,6-dibromophenyl)-2-methoxyacetamide?
N-(2-amino-4,6-dibromophenyl)-2-methoxyacetamide has a molecular weight of 338.00 g/mol, XLogP of 2.38, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4,6-dibromophenyl)-2-methoxyacetamide is sourced from PubChem (CID 61277769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).