2-(2,4-dimethoxyphenyl)-N-(4-hydroxyphenyl)acetamide

C16H17NO4 — CID 84554293

IUPAC2-(2,4-dimethoxyphenyl)-N-(4-hydroxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(O)cc2)c(OC)c1
InChIInChI=1S/C16H17NO4/c1-20-14-8-3-11(15(10-14)21-2)9-16(19)17-12-4-6-13(18)7-5-12/h3-8,10,18H,9H2,1-2H3,(H,17,19)
InChIKeyBKHIJRBXJMKQOI-UHFFFAOYSA-N
MW287.32 g/mol
LogP2.59
Rot. Bonds5

About 2-(2,4-dimethoxyphenyl)-N-(4-hydroxyphenyl)acetamide

2-(2,4-dimethoxyphenyl)-N-(4-hydroxyphenyl)acetamide (PubChem CID 84554293) has the molecular formula C16H17NO4 and a molecular weight of 287.32 g/mol. Its IUPAC name is 2-(2,4-dimethoxyphenyl)-N-(4-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dimethoxyphenyl)-N-(4-hydroxyphenyl)acetamide
PubChem CID84554293
Molecular FormulaC16H17NO4
Molecular Weight287.32 g/mol
Exact Mass287.12
IUPAC Name2-(2,4-dimethoxyphenyl)-N-(4-hydroxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(O)cc2)c(OC)c1
InChIInChI=1S/C16H17NO4/c1-20-14-8-3-11(15(10-14)21-2)9-16(19)17-12-4-6-13(18)7-5-12/h3-8,10,18H,9H2,1-2H3,(H,17,19)
InChIKeyBKHIJRBXJMKQOI-UHFFFAOYSA-N
XLogP2.59
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)acetamide
CID 9400761
2-(2,4-dimethoxyphenyl)-N-[4-(methoxymethyl)phenyl]acetamide;ethane
CID 143433309
2-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)acetamide
CID 9400826
2-(2,4-dimethoxyphenyl)-N-(4-phenoxyphenyl)acetamide
CID 9403807
2-(2,4-dimethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 9404556
N-[4-(difluoromethoxy)phenyl]-2-(2,4-dimethoxyphenyl)acetamide
CID 9427797
2-[4-[[2-(2,4-dimethoxyphenyl)acetyl]amino]phenyl]-N-propan-2-ylacetamide
CID 55610566
2-(2,4-dimethoxyphenyl)-N-[4-(1-phenylethylamino)phenyl]acetamide
CID 55986921
2-(2,4-dimethoxyphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 17457100
2-(2,4-dimethoxyphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide
CID 43068317
2-[[2-(2,4-dimethoxyphenyl)acetyl]amino]-3-(4-hydroxyphenyl)propanoic acid
CID 84568095
2-(2,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)acetamide
CID 78804402

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxyphenyl)-N-(4-hydroxyphenyl)acetamide?
The IUPAC name of 2-(2,4-dimethoxyphenyl)-N-(4-hydroxyphenyl)acetamide (CID 84554293) is 2-(2,4-dimethoxyphenyl)-N-(4-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(2,4-dimethoxyphenyl)-N-(4-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(2,4-dimethoxyphenyl)-N-(4-hydroxyphenyl)acetamide is COc1ccc(CC(=O)Nc2ccc(O)cc2)c(OC)c1.
What is the InChIKey of 2-(2,4-dimethoxyphenyl)-N-(4-hydroxyphenyl)acetamide?
The InChIKey is BKHIJRBXJMKQOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO4/c1-20-14-8-3-11(15(10-14)21-2)9-16(19)17-12-4-6-13(18)7-5-12/h3-8,10,18H,9H2,1-2H3,(H,17,19).
What are the key properties of 2-(2,4-dimethoxyphenyl)-N-(4-hydroxyphenyl)acetamide?
2-(2,4-dimethoxyphenyl)-N-(4-hydroxyphenyl)acetamide has a molecular weight of 287.32 g/mol, XLogP of 2.59, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethoxyphenyl)-N-(4-hydroxyphenyl)acetamide is sourced from PubChem (CID 84554293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).