2-methoxy-N-(4-nitrophenyl)-2-phenylacetamide

C15H14N2O4 — CID 2828422

IUPAC2-methoxy-N-(4-nitrophenyl)-2-phenylacetamide
SMILESCOC(C(=O)Nc1ccc([N+](=O)[O-])cc1)c1ccccc1
InChIInChI=1S/C15H14N2O4/c1-21-14(11-5-3-2-4-6-11)15(18)16-12-7-9-13(10-8-12)17(19)20/h2-10,14H,1H3,(H,16,18)
InChIKeyGDOMQIXYJYCSAJ-UHFFFAOYSA-N
MW286.29 g/mol
LogP2.92
Rot. Bonds5

About 2-methoxy-N-(4-nitrophenyl)-2-phenylacetamide

2-methoxy-N-(4-nitrophenyl)-2-phenylacetamide (PubChem CID 2828422) has the molecular formula C15H14N2O4 and a molecular weight of 286.29 g/mol. Its IUPAC name is 2-methoxy-N-(4-nitrophenyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-methoxy-N-(4-nitrophenyl)-2-phenylacetamide
PubChem CID2828422
Molecular FormulaC15H14N2O4
Molecular Weight286.29 g/mol
Exact Mass286.10
IUPAC Name2-methoxy-N-(4-nitrophenyl)-2-phenylacetamide
SMILESCOC(C(=O)Nc1ccc([N+](=O)[O-])cc1)c1ccccc1
InChIInChI=1S/C15H14N2O4/c1-21-14(11-5-3-2-4-6-11)15(18)16-12-7-9-13(10-8-12)17(19)20/h2-10,14H,1H3,(H,16,18)
InChIKeyGDOMQIXYJYCSAJ-UHFFFAOYSA-N
XLogP2.92
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 ≤ 52.92
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,N'-bis(4-nitrophenyl)-2-phenylpropanediamide
CID 3396330
methyl 3-[[(2R)-2-methoxy-2-phenylacetyl]amino]-5-nitrobenzoate
CID 95630341
N-(4-anilinophenyl)-2-methoxy-2-phenylacetamide
CID 75415396
2-methoxy-N-(2-methyl-4-nitrophenyl)-2-phenylacetamide
CID 23790591
2,3-dibromo-N-(4-nitrophenyl)-3-phenylpropanamide
CID 19167834
N-(4-iodophenyl)-2-methoxy-2-phenylacetamide
CID 55024606
4-[(2-methoxy-2-phenylacetyl)amino]benzamide
CID 2896452
(2S)-N-(4-nitrophenyl)-2-phenoxypropanamide
CID 40543008
(2R,3S)-3-bromo-2-chloro-N-(4-nitrophenyl)-3-phenylpropanamide
CID 15533396
2-[4-[(2-methoxy-2-phenylacetyl)amino]phenyl]-2-methylpropanoic acid
CID 119253867
(2R)-2-(2-formyl-4-nitrophenoxy)-N-(4-methylphenyl)-2-phenylacetamide
CID 8534757
(2R)-2-methoxy-N-[(Z)-(3-nitrophenyl)methylideneamino]-2-phenylacetamide
CID 7317170

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(4-nitrophenyl)-2-phenylacetamide?
The IUPAC name of 2-methoxy-N-(4-nitrophenyl)-2-phenylacetamide (CID 2828422) is 2-methoxy-N-(4-nitrophenyl)-2-phenylacetamide.
What is the SMILES notation for 2-methoxy-N-(4-nitrophenyl)-2-phenylacetamide?
The canonical SMILES for 2-methoxy-N-(4-nitrophenyl)-2-phenylacetamide is COC(C(=O)Nc1ccc([N+](=O)[O-])cc1)c1ccccc1.
What is the InChIKey of 2-methoxy-N-(4-nitrophenyl)-2-phenylacetamide?
The InChIKey is GDOMQIXYJYCSAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O4/c1-21-14(11-5-3-2-4-6-11)15(18)16-12-7-9-13(10-8-12)17(19)20/h2-10,14H,1H3,(H,16,18).
What are the key properties of 2-methoxy-N-(4-nitrophenyl)-2-phenylacetamide?
2-methoxy-N-(4-nitrophenyl)-2-phenylacetamide has a molecular weight of 286.29 g/mol, XLogP of 2.92, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(4-nitrophenyl)-2-phenylacetamide is sourced from PubChem (CID 2828422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).