2-(2-fluorophenoxy)-N-(1-thiophen-2-ylcyclopentyl)acetamide

C17H18FNO2S — CID 119099271

IUPAC2-(2-fluorophenoxy)-N-(1-thiophen-2-ylcyclopentyl)acetamide
SMILESO=C(COc1ccccc1F)NC1(c2cccs2)CCCC1
InChIInChI=1S/C17H18FNO2S/c18-13-6-1-2-7-14(13)21-12-16(20)19-17(9-3-4-10-17)15-8-5-11-22-15/h1-2,5-8,11H,3-4,9-10,12H2,(H,19,20)
InChIKeyGLOBRIDJEFUWJD-UHFFFAOYSA-N
MW319.40 g/mol
LogP3.85
Rot. Bonds5

About 2-(2-fluorophenoxy)-N-(1-thiophen-2-ylcyclopentyl)acetamide

2-(2-fluorophenoxy)-N-(1-thiophen-2-ylcyclopentyl)acetamide (PubChem CID 119099271) has the molecular formula C17H18FNO2S and a molecular weight of 319.40 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-N-(1-thiophen-2-ylcyclopentyl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-N-(1-thiophen-2-ylcyclopentyl)acetamide
PubChem CID119099271
Molecular FormulaC17H18FNO2S
Molecular Weight319.40 g/mol
Exact Mass319.10
IUPAC Name2-(2-fluorophenoxy)-N-(1-thiophen-2-ylcyclopentyl)acetamide
SMILESO=C(COc1ccccc1F)NC1(c2cccs2)CCCC1
InChIInChI=1S/C17H18FNO2S/c18-13-6-1-2-7-14(13)21-12-16(20)19-17(9-3-4-10-17)15-8-5-11-22-15/h1-2,5-8,11H,3-4,9-10,12H2,(H,19,20)
InChIKeyGLOBRIDJEFUWJD-UHFFFAOYSA-N
XLogP3.85
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.40
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(2-fluorophenoxy)but-2-ynyl]-1-thiophen-2-ylcyclopentane-1-carboxamide
CID 90574572
N'-[2-(2-fluorophenoxy)acetyl]thiophene-2-carbohydrazide
CID 9479038
2-(2-fluorophenoxy)-N-[4-(hydroxymethyl)oxan-4-yl]acetamide
CID 103954074
2-(2-fluorophenoxy)-N-(2-thiophen-2-ylcyclopropyl)acetamide
CID 110711280
2-(2-fluorophenoxy)-N-(thiophen-2-ylmethylideneamino)acetamide
CID 3895307
2-(2-fluorophenoxy)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide
CID 9011592
N-(2-fluorophenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide
CID 42435427
2-(2-fluorophenoxy)-N'-[2-(thiophen-2-ylmethylsulfanyl)acetyl]acetohydrazide
CID 8636119
3-[[2-(2-fluorophenoxy)acetyl]amino]oxolane-3-carboxylic acid
CID 64889416
2-(2-fluorophenoxy)-N-(3-hydroxy-3-thiophen-2-ylpropyl)acetamide
CID 71787814
2-(2,4-difluorophenoxy)-N-[1-(hydroxymethyl)cyclopentyl]acetamide
CID 62519487
2-(4-fluorophenoxy)-N-(1-phenylcyclobutyl)acetamide
CID 51264441

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-N-(1-thiophen-2-ylcyclopentyl)acetamide?
The IUPAC name of 2-(2-fluorophenoxy)-N-(1-thiophen-2-ylcyclopentyl)acetamide (CID 119099271) is 2-(2-fluorophenoxy)-N-(1-thiophen-2-ylcyclopentyl)acetamide.
What is the SMILES notation for 2-(2-fluorophenoxy)-N-(1-thiophen-2-ylcyclopentyl)acetamide?
The canonical SMILES for 2-(2-fluorophenoxy)-N-(1-thiophen-2-ylcyclopentyl)acetamide is O=C(COc1ccccc1F)NC1(c2cccs2)CCCC1.
What is the InChIKey of 2-(2-fluorophenoxy)-N-(1-thiophen-2-ylcyclopentyl)acetamide?
The InChIKey is GLOBRIDJEFUWJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO2S/c18-13-6-1-2-7-14(13)21-12-16(20)19-17(9-3-4-10-17)15-8-5-11-22-15/h1-2,5-8,11H,3-4,9-10,12H2,(H,19,20).
What are the key properties of 2-(2-fluorophenoxy)-N-(1-thiophen-2-ylcyclopentyl)acetamide?
2-(2-fluorophenoxy)-N-(1-thiophen-2-ylcyclopentyl)acetamide has a molecular weight of 319.40 g/mol, XLogP of 3.85, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-N-(1-thiophen-2-ylcyclopentyl)acetamide is sourced from PubChem (CID 119099271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).