N-ethyl-2-(4-fluorophenoxy)-N-(thiophen-2-ylmethyl)acetamide

C15H16FNO2S — CID 67512148

IUPACN-ethyl-2-(4-fluorophenoxy)-N-(thiophen-2-ylmethyl)acetamide
SMILESCCN(Cc1cccs1)C(=O)COc1ccc(F)cc1
InChIInChI=1S/C15H16FNO2S/c1-2-17(10-14-4-3-9-20-14)15(18)11-19-13-7-5-12(16)6-8-13/h3-9H,2,10-11H2,1H3
InChIKeyQHHKPYMZWSKJAG-UHFFFAOYSA-N
MW293.36 g/mol
LogP3.31
Rot. Bonds6

About N-ethyl-2-(4-fluorophenoxy)-N-(thiophen-2-ylmethyl)acetamide

N-ethyl-2-(4-fluorophenoxy)-N-(thiophen-2-ylmethyl)acetamide (PubChem CID 67512148) has the molecular formula C15H16FNO2S and a molecular weight of 293.36 g/mol. Its IUPAC name is N-ethyl-2-(4-fluorophenoxy)-N-(thiophen-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(4-fluorophenoxy)-N-(thiophen-2-ylmethyl)acetamide
PubChem CID67512148
Molecular FormulaC15H16FNO2S
Molecular Weight293.36 g/mol
Exact Mass293.09
IUPAC NameN-ethyl-2-(4-fluorophenoxy)-N-(thiophen-2-ylmethyl)acetamide
SMILESCCN(Cc1cccs1)C(=O)COc1ccc(F)cc1
InChIInChI=1S/C15H16FNO2S/c1-2-17(10-14-4-3-9-20-14)15(18)11-19-13-7-5-12(16)6-8-13/h3-9H,2,10-11H2,1H3
InChIKeyQHHKPYMZWSKJAG-UHFFFAOYSA-N
XLogP3.31
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 ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1,3-benzodioxol-5-yloxy)-N-ethyl-N-(thiophen-2-ylmethyl)acetamide
CID 67516345
N-ethyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide
CID 60655445
2-(4-ethoxyphenoxy)-N-methyl-N-(thiophen-2-ylmethyl)acetamide
CID 84601120
N-ethyl-2-(2-methoxyethoxy)-N-(thiophen-2-ylmethyl)acetamide
CID 103602479
2-(4-methylphenoxy)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide
CID 67511579
2-(4-methoxyphenoxy)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide
CID 78801568
1-ethyl-3-(4-fluorophenyl)-1-(thiophen-2-ylmethyl)urea
CID 27871706
N,N-diethyl-2-[4-(4-fluorobenzoyl)phenoxy]acetamide
CID 78760744
N-ethyl-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)propanamide
CID 78801832
N-ethyl-2-(2-hydroxy-5-methylphenoxy)-N-(thiophen-2-ylmethyl)acetamide
CID 67511619
methyl 3-[ethyl-[2-(4-fluorophenoxy)acetyl]amino]propanoate
CID 61011300
2-(4-pyridin-2-yloxyphenoxy)-N,N-bis(thiophen-2-ylmethyl)acetamide
CID 31841903

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(4-fluorophenoxy)-N-(thiophen-2-ylmethyl)acetamide?
The IUPAC name of N-ethyl-2-(4-fluorophenoxy)-N-(thiophen-2-ylmethyl)acetamide (CID 67512148) is N-ethyl-2-(4-fluorophenoxy)-N-(thiophen-2-ylmethyl)acetamide.
What is the SMILES notation for N-ethyl-2-(4-fluorophenoxy)-N-(thiophen-2-ylmethyl)acetamide?
The canonical SMILES for N-ethyl-2-(4-fluorophenoxy)-N-(thiophen-2-ylmethyl)acetamide is CCN(Cc1cccs1)C(=O)COc1ccc(F)cc1.
What is the InChIKey of N-ethyl-2-(4-fluorophenoxy)-N-(thiophen-2-ylmethyl)acetamide?
The InChIKey is QHHKPYMZWSKJAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FNO2S/c1-2-17(10-14-4-3-9-20-14)15(18)11-19-13-7-5-12(16)6-8-13/h3-9H,2,10-11H2,1H3.
What are the key properties of N-ethyl-2-(4-fluorophenoxy)-N-(thiophen-2-ylmethyl)acetamide?
N-ethyl-2-(4-fluorophenoxy)-N-(thiophen-2-ylmethyl)acetamide has a molecular weight of 293.36 g/mol, XLogP of 3.31, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(4-fluorophenoxy)-N-(thiophen-2-ylmethyl)acetamide is sourced from PubChem (CID 67512148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).