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

C14H15NO2S — CID 2124830

IUPAC2-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide
SMILESCOc1ccc(CC(=O)NCc2cccs2)cc1
InChIInChI=1S/C14H15NO2S/c1-17-12-6-4-11(5-7-12)9-14(16)15-10-13-3-2-8-18-13/h2-8H,9-10H2,1H3,(H,15,16)
InChIKeyXTXMIPZIXWFCFM-UHFFFAOYSA-N
MW261.35 g/mol
LogP2.62
Rot. Bonds5

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

2-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide (PubChem CID 2124830) has the molecular formula C14H15NO2S and a molecular weight of 261.35 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide
PubChem CID2124830
Molecular FormulaC14H15NO2S
Molecular Weight261.35 g/mol
Exact Mass261.08
IUPAC Name2-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide
SMILESCOc1ccc(CC(=O)NCc2cccs2)cc1
InChIInChI=1S/C14H15NO2S/c1-17-12-6-4-11(5-7-12)9-14(16)15-10-13-3-2-8-18-13/h2-8H,9-10H2,1H3,(H,15,16)
InChIKeyXTXMIPZIXWFCFM-UHFFFAOYSA-N
XLogP2.62
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-Methoxyphenyl)-5-methyl-2,5-dihydro-1,3-thiazol-4-ol
CID 2839874
Thiophene derivative, 3f
CID 25023799
2,3,4,5-Tetrahydro-10-methoxybenzo[b]thieno[2,3-f]-1,5-thiazocin-6-one
CID 53321416
N-(4-Methoxy-benzyl)-2-thiophen-2-yl-acetamide
CID 670019
N-[(3,4-dimethoxyphenyl)methyl]-2-thiophen-2-ylacetamide
CID 6623334
Thiophene-2-acetamide, N-(3,4-dimethoxyphenethyl)-
CID 785974
N-(4-methoxybenzyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 5147612
N-(Cyclopentylcarbamoyl-thiophen-2-yl-methyl)-2,2,2-trifluoro-N-[2-(4-methoxy-phenyl)-ethyl]-acetamide
CID 3153715
5-bromo-N-[2-(2-methoxyphenyl)ethyl]thiophene-2-carboxamide
CID 1245830
N-[2-(2-methoxyphenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 1245998
N-[2-(2-methoxyphenyl)ethyl]-2-(2-thienyl)acetamide
CID 1246879
N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methylthiophene-2-carboxamide
CID 1246974

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide (CID 2124830) is 2-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide is COc1ccc(CC(=O)NCc2cccs2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide?
The InChIKey is XTXMIPZIXWFCFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2S/c1-17-12-6-4-11(5-7-12)9-14(16)15-10-13-3-2-8-18-13/h2-8H,9-10H2,1H3,(H,15,16).
What are the key properties of 2-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide?
2-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide has a molecular weight of 261.35 g/mol, XLogP of 2.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide is sourced from PubChem (CID 2124830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).