2-(2-methoxyphenyl)-N-(2-nitrophenyl)acetamide

C15H14N2O4 — CID 3253389

IUPAC2-(2-methoxyphenyl)-N-(2-nitrophenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1ccccc1[N+](=O)[O-]
InChIInChI=1S/C15H14N2O4/c1-21-14-9-5-2-6-11(14)10-15(18)16-12-7-3-4-8-13(12)17(19)20/h2-9H,10H2,1H3,(H,16,18)
InChIKeyVTUURABMAPSHMX-UHFFFAOYSA-N
MW286.29 g/mol
LogP2.78
Rot. Bonds5

About 2-(2-methoxyphenyl)-N-(2-nitrophenyl)acetamide

2-(2-methoxyphenyl)-N-(2-nitrophenyl)acetamide (PubChem CID 3253389) has the molecular formula C15H14N2O4 and a molecular weight of 286.29 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-N-(2-nitrophenyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-N-(2-nitrophenyl)acetamide
PubChem CID3253389
Molecular FormulaC15H14N2O4
Molecular Weight286.29 g/mol
Exact Mass286.10
IUPAC Name2-(2-methoxyphenyl)-N-(2-nitrophenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1ccccc1[N+](=O)[O-]
InChIInChI=1S/C15H14N2O4/c1-21-14-9-5-2-6-11(14)10-15(18)16-12-7-3-4-8-13(12)17(19)20/h2-9H,10H2,1H3,(H,16,18)
InChIKeyVTUURABMAPSHMX-UHFFFAOYSA-N
XLogP2.78
TPSA81.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.29
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(4-methoxy-2-nitrophenyl)-2-(2-methoxyphenyl)acetamide
CID 3375188
[2-(2-nitroanilino)-2-oxoethyl] 3-(2-methoxyphenyl)propanoate
CID 8524361
N-(4-fluoro-3-nitrophenyl)-2-(2-methoxyphenyl)acetamide
CID 3377488
N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-nitrophenyl)acetamide
CID 1351291
N,N'-bis(2-nitrophenyl)propanediamide
CID 3819304
1-methoxy-3-(2-nitrophenyl)urea
CID 5118632
2-(2-methoxyphenyl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide
CID 3376734
2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(2-nitrophenyl)acetamide
CID 9136571
N-(2-nitrophenyl)-2-(4-nitrophenyl)acetamide
CID 3300746
N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-(2-nitrophenyl)acetamide
CID 92673619
2-(2-hydroxyphenyl)-N-(2-methoxyphenyl)acetamide
CID 60615730
2-(2-methoxyphenoxy)-N-(2-nitrophenyl)benzamide
CID 38114692

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-N-(2-nitrophenyl)acetamide?
The IUPAC name of 2-(2-methoxyphenyl)-N-(2-nitrophenyl)acetamide (CID 3253389) is 2-(2-methoxyphenyl)-N-(2-nitrophenyl)acetamide.
What is the SMILES notation for 2-(2-methoxyphenyl)-N-(2-nitrophenyl)acetamide?
The canonical SMILES for 2-(2-methoxyphenyl)-N-(2-nitrophenyl)acetamide is COc1ccccc1CC(=O)Nc1ccccc1[N+](=O)[O-].
What is the InChIKey of 2-(2-methoxyphenyl)-N-(2-nitrophenyl)acetamide?
The InChIKey is VTUURABMAPSHMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O4/c1-21-14-9-5-2-6-11(14)10-15(18)16-12-7-3-4-8-13(12)17(19)20/h2-9H,10H2,1H3,(H,16,18).
What are the key properties of 2-(2-methoxyphenyl)-N-(2-nitrophenyl)acetamide?
2-(2-methoxyphenyl)-N-(2-nitrophenyl)acetamide has a molecular weight of 286.29 g/mol, XLogP of 2.78, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-N-(2-nitrophenyl)acetamide is sourced from PubChem (CID 3253389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).