2-(4-methoxyphenyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide

C16H19NO2S — CID 110733443

IUPAC2-(4-methoxyphenyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide
SMILESCOc1ccc(CC(=O)N(C)CCc2cccs2)cc1
InChIInChI=1S/C16H19NO2S/c1-17(10-9-15-4-3-11-20-15)16(18)12-13-5-7-14(19-2)8-6-13/h3-8,11H,9-10,12H2,1-2H3
InChIKeyWPGGFHNBJRKCBL-UHFFFAOYSA-N
MW289.40 g/mol
LogP3.00
Rot. Bonds6

About 2-(4-methoxyphenyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide

2-(4-methoxyphenyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide (PubChem CID 110733443) has the molecular formula C16H19NO2S and a molecular weight of 289.40 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide
PubChem CID110733443
Molecular FormulaC16H19NO2S
Molecular Weight289.40 g/mol
Exact Mass289.11
IUPAC Name2-(4-methoxyphenyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide
SMILESCOc1ccc(CC(=O)N(C)CCc2cccs2)cc1
InChIInChI=1S/C16H19NO2S/c1-17(10-9-15-4-3-11-20-15)16(18)12-13-5-7-14(19-2)8-6-13/h3-8,11H,9-10,12H2,1-2H3
InChIKeyWPGGFHNBJRKCBL-UHFFFAOYSA-N
XLogP3.00
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methoxyphenyl)-N-(1-methylpiperidin-4-yl)-N-(2-thiophen-2-ylethyl)acetamide
CID 69242005
N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-thiophen-2-ylpropanamide
CID 24682495
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-thiophen-2-ylacetamide
CID 42695652
2-(4-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]-N-methylacetamide
CID 110287852
methyl 4-[methyl(2-thiophen-2-ylethyl)amino]-4-oxobutanoate
CID 110733429
2-(4-methoxyphenyl)-N-methyl-N-(1,3-thiazol-2-ylmethyl)acetamide
CID 110715683
N-methyl-3-sulfanyl-N-(2-thiophen-2-ylethyl)propanamide
CID 107032192
N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-2-thiophen-2-ylacetamide
CID 112790494
2-(2,5-dimethoxyphenyl)-N-methyl-N-(thiophen-2-ylmethyl)acetamide
CID 78806385
2-[2-[methyl(2-thiophen-2-ylethyl)amino]-2-oxoethoxy]acetic acid
CID 79476518
2-(3,4-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-N-methylacetamide
CID 110287977
2-(4-methoxyphenyl)sulfanyl-N-methyl-N-(thiophen-2-ylmethyl)acetamide
CID 78791495

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide (CID 110733443) is 2-(4-methoxyphenyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide is COc1ccc(CC(=O)N(C)CCc2cccs2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide?
The InChIKey is WPGGFHNBJRKCBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2S/c1-17(10-9-15-4-3-11-20-15)16(18)12-13-5-7-14(19-2)8-6-13/h3-8,11H,9-10,12H2,1-2H3.
What are the key properties of 2-(4-methoxyphenyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide?
2-(4-methoxyphenyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide has a molecular weight of 289.40 g/mol, XLogP of 3.00, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide is sourced from PubChem (CID 110733443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).