2-(4-ethoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide

C15H17NO2S — CID 17172905

IUPAC2-(4-ethoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide
SMILESCCOc1ccc(CC(=O)NCc2cccs2)cc1
InChIInChI=1S/C15H17NO2S/c1-2-18-13-7-5-12(6-8-13)10-15(17)16-11-14-4-3-9-19-14/h3-9H,2,10-11H2,1H3,(H,16,17)
InChIKeyWIHARSXWVHCDIZ-UHFFFAOYSA-N
MW275.37 g/mol
LogP3.01
Rot. Bonds6

About 2-(4-ethoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide

2-(4-ethoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide (PubChem CID 17172905) has the molecular formula C15H17NO2S and a molecular weight of 275.37 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide
PubChem CID17172905
Molecular FormulaC15H17NO2S
Molecular Weight275.37 g/mol
Exact Mass275.10
IUPAC Name2-(4-ethoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide
SMILESCCOc1ccc(CC(=O)NCc2cccs2)cc1
InChIInChI=1S/C15H17NO2S/c1-2-18-13-7-5-12(6-8-13)10-15(17)16-11-14-4-3-9-19-14/h3-9H,2,10-11H2,1H3,(H,16,17)
InChIKeyWIHARSXWVHCDIZ-UHFFFAOYSA-N
XLogP3.01
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.37
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(thiophen-2-ylmethyl)-2-[4-(trifluoromethoxy)phenyl]acetamide
CID 46482581
2-(4-hydroxyphenyl)-N-(thiophen-2-ylmethyl)acetamide
CID 78806113
1-(4-ethoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine
CID 834212
2-(4-acetamidophenyl)-N-(thiophen-2-ylmethyl)acetamide
CID 9363258
2-thiophen-2-yl-N-(thiophen-2-ylmethyl)acetamide
CID 1245174
N-[2-[[2-(4-ethoxyphenyl)acetyl]amino]ethyl]butanamide
CID 108573115
2-[5-(4-ethoxyphenyl)tetrazol-2-yl]-N-(thiophen-2-ylmethyl)acetamide
CID 649183
2-(3,4-dimethylphenyl)-N-(thiophen-2-ylmethyl)acetamide
CID 2675121
4-propoxy-N-(thiophen-2-ylmethyl)benzamide
CID 4938538
2-(4-ethoxyphenyl)-N-[(2-fluorophenyl)methyl]acetamide
CID 17068473
2-(4-ethoxyphenyl)-N-[1-(2-thiophen-2-ylacetyl)piperidin-4-yl]acetamide
CID 108553940
[2-oxo-2-(thiophen-2-ylmethylamino)ethyl] 3-[(4-ethoxyphenyl)sulfonylamino]propanoate
CID 4043608

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide?
The IUPAC name of 2-(4-ethoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide (CID 17172905) is 2-(4-ethoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(4-ethoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide?
The canonical SMILES for 2-(4-ethoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide is CCOc1ccc(CC(=O)NCc2cccs2)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide?
The InChIKey is WIHARSXWVHCDIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2S/c1-2-18-13-7-5-12(6-8-13)10-15(17)16-11-14-4-3-9-19-14/h3-9H,2,10-11H2,1H3,(H,16,17).
What are the key properties of 2-(4-ethoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide?
2-(4-ethoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide has a molecular weight of 275.37 g/mol, XLogP of 3.01, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide is sourced from PubChem (CID 17172905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).