2-(2,5-dimethoxyphenyl)-N-methoxyacetamide

C11H15NO4 — CID 78829398

IUPAC2-(2,5-dimethoxyphenyl)-N-methoxyacetamide
SMILESCONC(=O)Cc1cc(OC)ccc1OC
InChIInChI=1S/C11H15NO4/c1-14-9-4-5-10(15-2)8(6-9)7-11(13)12-16-3/h4-6H,7H2,1-3H3,(H,12,13)
InChIKeyDBEUQMKFHVXFAF-UHFFFAOYSA-N
MW225.24 g/mol
LogP0.92
Rot. Bonds5

About 2-(2,5-dimethoxyphenyl)-N-methoxyacetamide

2-(2,5-dimethoxyphenyl)-N-methoxyacetamide (PubChem CID 78829398) has the molecular formula C11H15NO4 and a molecular weight of 225.24 g/mol. Its IUPAC name is 2-(2,5-dimethoxyphenyl)-N-methoxyacetamide.

Molecular Properties

Compound Name2-(2,5-dimethoxyphenyl)-N-methoxyacetamide
PubChem CID78829398
Molecular FormulaC11H15NO4
Molecular Weight225.24 g/mol
Exact Mass225.10
IUPAC Name2-(2,5-dimethoxyphenyl)-N-methoxyacetamide
SMILESCONC(=O)Cc1cc(OC)ccc1OC
InChIInChI=1S/C11H15NO4/c1-14-9-4-5-10(15-2)8(6-9)7-11(13)12-16-3/h4-6H,7H2,1-3H3,(H,12,13)
InChIKeyDBEUQMKFHVXFAF-UHFFFAOYSA-N
XLogP0.92
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.24
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(2,5-dimethoxyphenyl)-N-(2-hydroxyethyl)acetamide
CID 78820291
N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2,5-dimethoxyphenyl)acetamide
CID 119607035
N-cycloheptyl-2-(2,5-dimethoxyphenyl)acetamide
CID 7580886
2-(2,5-dimethoxyphenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide
CID 78823018
N'-[2-(2,5-dimethoxyphenyl)acetyl]-2-(4-fluorophenyl)acetohydrazide
CID 78822007
N-(4-aminocyclohexyl)-2-(2,5-dimethoxyphenyl)acetamide
CID 119476462
N-(4-chlorophenyl)-2-(2,5-dimethoxyphenyl)acetamide
CID 78804409
2-(2,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)acetamide
CID 78804402
4-(2,4-dimethoxyphenyl)-N-methoxybutanamide
CID 11608534
2-(2,5-dimethoxyphenyl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide
CID 28560338
2-(2,5-dimethoxyphenyl)-N-[(2-methylphenyl)methyl]acetamide
CID 78806562
1-(2,5-dimethoxyphenyl)-3-sulfanylpropan-2-one
CID 58139295

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethoxyphenyl)-N-methoxyacetamide?
The IUPAC name of 2-(2,5-dimethoxyphenyl)-N-methoxyacetamide (CID 78829398) is 2-(2,5-dimethoxyphenyl)-N-methoxyacetamide.
What is the SMILES notation for 2-(2,5-dimethoxyphenyl)-N-methoxyacetamide?
The canonical SMILES for 2-(2,5-dimethoxyphenyl)-N-methoxyacetamide is CONC(=O)Cc1cc(OC)ccc1OC.
What is the InChIKey of 2-(2,5-dimethoxyphenyl)-N-methoxyacetamide?
The InChIKey is DBEUQMKFHVXFAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO4/c1-14-9-4-5-10(15-2)8(6-9)7-11(13)12-16-3/h4-6H,7H2,1-3H3,(H,12,13).
What are the key properties of 2-(2,5-dimethoxyphenyl)-N-methoxyacetamide?
2-(2,5-dimethoxyphenyl)-N-methoxyacetamide has a molecular weight of 225.24 g/mol, XLogP of 0.92, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethoxyphenyl)-N-methoxyacetamide is sourced from PubChem (CID 78829398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).