2-(2-fluorophenoxy)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide

C15H16FNO2S — CID 110733468

IUPAC2-(2-fluorophenoxy)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide
SMILESCN(CCc1cccs1)C(=O)COc1ccccc1F
InChIInChI=1S/C15H16FNO2S/c1-17(9-8-12-5-4-10-20-12)15(18)11-19-14-7-3-2-6-13(14)16/h2-7,10H,8-9,11H2,1H3
InChIKeySGTUTBFZEGNKKB-UHFFFAOYSA-N
MW293.36 g/mol
LogP2.97
Rot. Bonds6

About 2-(2-fluorophenoxy)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide

2-(2-fluorophenoxy)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide (PubChem CID 110733468) has the molecular formula C15H16FNO2S and a molecular weight of 293.36 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide
PubChem CID110733468
Molecular FormulaC15H16FNO2S
Molecular Weight293.36 g/mol
Exact Mass293.09
IUPAC Name2-(2-fluorophenoxy)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide
SMILESCN(CCc1cccs1)C(=O)COc1ccccc1F
InChIInChI=1S/C15H16FNO2S/c1-17(9-8-12-5-4-10-20-12)15(18)11-19-14-7-3-2-6-13(14)16/h2-7,10H,8-9,11H2,1H3
InChIKeySGTUTBFZEGNKKB-UHFFFAOYSA-N
XLogP2.97
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.36
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-fluorophenoxy)-N-(furan-2-ylmethyl)-N-(2-thiophen-2-ylethyl)acetamide
CID 71781332
2-(2-methoxyphenoxy)-N-methyl-N-(thiophen-2-ylmethyl)acetamide
CID 78762295
2-[2-[methyl(2-thiophen-2-ylethyl)amino]-2-oxoethoxy]acetic acid
CID 79476518
2-fluoro-N-methyl-N-(2-thiophen-2-ylethyl)benzamide
CID 79036837
4-[[2-(2-fluorophenoxy)acetyl]-methylamino]butanoic acid
CID 43092345
2-[2-(2-fluorophenoxy)ethyl]thiophene
CID 64764713
2-(2-fluorophenoxy)-N-(furan-3-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide
CID 71804082
2-(2-acetamidophenoxy)-N-methyl-N-(thiophen-2-ylmethyl)acetamide
CID 8001547
2-(2-fluorophenoxy)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 78784513
N-methyl-2-phenoxy-N-(thiophen-2-ylmethyl)acetamide
CID 78762396
methyl 4-[methyl(2-thiophen-2-ylethyl)amino]-4-oxobutanoate
CID 110733429
N-methyl-3-sulfanyl-N-(2-thiophen-2-ylethyl)propanamide
CID 107032192

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide?
The IUPAC name of 2-(2-fluorophenoxy)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide (CID 110733468) is 2-(2-fluorophenoxy)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide.
What is the SMILES notation for 2-(2-fluorophenoxy)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide?
The canonical SMILES for 2-(2-fluorophenoxy)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide is CN(CCc1cccs1)C(=O)COc1ccccc1F.
What is the InChIKey of 2-(2-fluorophenoxy)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide?
The InChIKey is SGTUTBFZEGNKKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FNO2S/c1-17(9-8-12-5-4-10-20-12)15(18)11-19-14-7-3-2-6-13(14)16/h2-7,10H,8-9,11H2,1H3.
What are the key properties of 2-(2-fluorophenoxy)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide?
2-(2-fluorophenoxy)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide has a molecular weight of 293.36 g/mol, XLogP of 2.97, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide is sourced from PubChem (CID 110733468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).