2-(2,5-dimethoxyphenyl)-N-naphthalen-1-ylacetamide

C20H19NO3 — CID 78804407

IUPAC2-(2,5-dimethoxyphenyl)-N-naphthalen-1-ylacetamide
SMILESCOc1ccc(OC)c(CC(=O)Nc2cccc3ccccc23)c1
InChIInChI=1S/C20H19NO3/c1-23-16-10-11-19(24-2)15(12-16)13-20(22)21-18-9-5-7-14-6-3-4-8-17(14)18/h3-12H,13H2,1-2H3,(H,21,22)
InChIKeyBGEXTGPUCSEICZ-UHFFFAOYSA-N
MW321.38 g/mol
LogP4.04
Rot. Bonds5

About 2-(2,5-dimethoxyphenyl)-N-naphthalen-1-ylacetamide

2-(2,5-dimethoxyphenyl)-N-naphthalen-1-ylacetamide (PubChem CID 78804407) has the molecular formula C20H19NO3 and a molecular weight of 321.38 g/mol. Its IUPAC name is 2-(2,5-dimethoxyphenyl)-N-naphthalen-1-ylacetamide.

Molecular Properties

Compound Name2-(2,5-dimethoxyphenyl)-N-naphthalen-1-ylacetamide
PubChem CID78804407
Molecular FormulaC20H19NO3
Molecular Weight321.38 g/mol
Exact Mass321.14
IUPAC Name2-(2,5-dimethoxyphenyl)-N-naphthalen-1-ylacetamide
SMILESCOc1ccc(OC)c(CC(=O)Nc2cccc3ccccc23)c1
InChIInChI=1S/C20H19NO3/c1-23-16-10-11-19(24-2)15(12-16)13-20(22)21-18-9-5-7-14-6-3-4-8-17(14)18/h3-12H,13H2,1-2H3,(H,21,22)
InChIKeyBGEXTGPUCSEICZ-UHFFFAOYSA-N
XLogP4.04
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,4-dimethoxyphenyl)-N-naphthalen-1-ylacetamide
CID 16913160
2-(2,5-dimethoxyphenyl)-N-(naphthalen-1-ylmethyl)acetamide
CID 78851833
2-(2,5-dimethoxyphenyl)-N-(2-phenylphenyl)acetamide
CID 78804018
2-(2,5-dimethoxyphenyl)-N-naphthalen-2-ylacetamide
CID 78804408
2-[[2-(2,5-dimethoxyphenyl)acetyl]amino]-N-propan-2-ylbenzamide
CID 78865415
2-(2,5-dimethoxyphenyl)-N-[2-(trifluoromethoxy)phenyl]acetamide
CID 78827090
2-(2,5-dimethoxyphenyl)-N-[2-(2-hydroxy-2-methylpropyl)-1-oxoisoquinolin-5-yl]acetamide
CID 59515750
N-(7-hydroxynaphthalen-1-yl)-2-(2-methoxyphenyl)acetamide
CID 11209005
2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dimethoxyphenyl)acetamide
CID 16557440
N-(2,5-dimethoxyphenyl)-2-[2-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]acetamide
CID 16899630
3-(3-amino-4-methoxyphenyl)-N-naphthalen-1-ylpropanamide
CID 94760233
2-(2,5-dimethoxyphenyl)-N-[(2-methylphenyl)methyl]acetamide
CID 78806562

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethoxyphenyl)-N-naphthalen-1-ylacetamide?
The IUPAC name of 2-(2,5-dimethoxyphenyl)-N-naphthalen-1-ylacetamide (CID 78804407) is 2-(2,5-dimethoxyphenyl)-N-naphthalen-1-ylacetamide.
What is the SMILES notation for 2-(2,5-dimethoxyphenyl)-N-naphthalen-1-ylacetamide?
The canonical SMILES for 2-(2,5-dimethoxyphenyl)-N-naphthalen-1-ylacetamide is COc1ccc(OC)c(CC(=O)Nc2cccc3ccccc23)c1.
What is the InChIKey of 2-(2,5-dimethoxyphenyl)-N-naphthalen-1-ylacetamide?
The InChIKey is BGEXTGPUCSEICZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO3/c1-23-16-10-11-19(24-2)15(12-16)13-20(22)21-18-9-5-7-14-6-3-4-8-17(14)18/h3-12H,13H2,1-2H3,(H,21,22).
What are the key properties of 2-(2,5-dimethoxyphenyl)-N-naphthalen-1-ylacetamide?
2-(2,5-dimethoxyphenyl)-N-naphthalen-1-ylacetamide has a molecular weight of 321.38 g/mol, XLogP of 4.04, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethoxyphenyl)-N-naphthalen-1-ylacetamide is sourced from PubChem (CID 78804407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).