2-(2-fluorophenoxy)-N-(2-thiophen-2-ylcyclopropyl)acetamide

C15H14FNO2S — CID 110711280

IUPAC2-(2-fluorophenoxy)-N-(2-thiophen-2-ylcyclopropyl)acetamide
SMILESO=C(COc1ccccc1F)NC1CC1c1cccs1
InChIInChI=1S/C15H14FNO2S/c16-11-4-1-2-5-13(11)19-9-15(18)17-12-8-10(12)14-6-3-7-20-14/h1-7,10,12H,8-9H2,(H,17,18)
InChIKeyTVMOTUITPFRRTL-UHFFFAOYSA-N
MW291.35 g/mol
LogP2.94
Rot. Bonds5

About 2-(2-fluorophenoxy)-N-(2-thiophen-2-ylcyclopropyl)acetamide

2-(2-fluorophenoxy)-N-(2-thiophen-2-ylcyclopropyl)acetamide (PubChem CID 110711280) has the molecular formula C15H14FNO2S and a molecular weight of 291.35 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-N-(2-thiophen-2-ylcyclopropyl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-N-(2-thiophen-2-ylcyclopropyl)acetamide
PubChem CID110711280
Molecular FormulaC15H14FNO2S
Molecular Weight291.35 g/mol
Exact Mass291.07
IUPAC Name2-(2-fluorophenoxy)-N-(2-thiophen-2-ylcyclopropyl)acetamide
SMILESO=C(COc1ccccc1F)NC1CC1c1cccs1
InChIInChI=1S/C15H14FNO2S/c16-11-4-1-2-5-13(11)19-9-15(18)17-12-8-10(12)14-6-3-7-20-14/h1-7,10,12H,8-9H2,(H,17,18)
InChIKeyTVMOTUITPFRRTL-UHFFFAOYSA-N
XLogP2.94
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-fluorophenoxy)-N-(2-hydroxycyclohexyl)acetamide
CID 62360872
2-(4-ethoxyphenyl)-N-(2-thiophen-2-ylcyclopropyl)acetamide
CID 110741722
2-(4-methylphenyl)-N-(2-thiophen-2-ylcyclopropyl)acetamide
CID 110711273
N'-[2-(2-fluorophenoxy)acetyl]thiophene-2-carbohydrazide
CID 9479038
2-(2-fluorophenoxy)-N-piperidin-4-ylacetamide
CID 110488066
2-(2-fluorophenoxy)-N-(1-thiophen-2-ylcyclopentyl)acetamide
CID 119099271
2-(2-fluorophenoxy)-N-(thiophen-2-ylmethylideneamino)acetamide
CID 3895307
2-(2-fluorophenoxy)-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide
CID 9011592
2-(1-adamantyl)-N'-[2-(2-fluorophenoxy)acetyl]acetohydrazide
CID 18285136
2-(2-fluorophenoxy)-N-(3-hydroxy-3-thiophen-2-ylpropyl)acetamide
CID 71787814
2-(2-fluorophenoxy)-N'-[2-(thiophen-2-ylmethylsulfanyl)acetyl]acetohydrazide
CID 8636119
N-(2,3-dihydro-1-benzofuran-3-yl)-2-(2-fluorophenoxy)acetamide
CID 110751651

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-N-(2-thiophen-2-ylcyclopropyl)acetamide?
The IUPAC name of 2-(2-fluorophenoxy)-N-(2-thiophen-2-ylcyclopropyl)acetamide (CID 110711280) is 2-(2-fluorophenoxy)-N-(2-thiophen-2-ylcyclopropyl)acetamide.
What is the SMILES notation for 2-(2-fluorophenoxy)-N-(2-thiophen-2-ylcyclopropyl)acetamide?
The canonical SMILES for 2-(2-fluorophenoxy)-N-(2-thiophen-2-ylcyclopropyl)acetamide is O=C(COc1ccccc1F)NC1CC1c1cccs1.
What is the InChIKey of 2-(2-fluorophenoxy)-N-(2-thiophen-2-ylcyclopropyl)acetamide?
The InChIKey is TVMOTUITPFRRTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2S/c16-11-4-1-2-5-13(11)19-9-15(18)17-12-8-10(12)14-6-3-7-20-14/h1-7,10,12H,8-9H2,(H,17,18).
What are the key properties of 2-(2-fluorophenoxy)-N-(2-thiophen-2-ylcyclopropyl)acetamide?
2-(2-fluorophenoxy)-N-(2-thiophen-2-ylcyclopropyl)acetamide has a molecular weight of 291.35 g/mol, XLogP of 2.94, 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-(2-thiophen-2-ylcyclopropyl)acetamide is sourced from PubChem (CID 110711280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).