2-[2-(2-fluorophenoxy)ethyl]thiophene

C12H11FOS — CID 64764713

IUPAC2-[2-(2-fluorophenoxy)ethyl]thiophene
SMILESFc1ccccc1OCCc1cccs1
InChIInChI=1S/C12H11FOS/c13-11-5-1-2-6-12(11)14-8-7-10-4-3-9-15-10/h1-6,9H,7-8H2
InChIKeyNUHWUIRLSRXREE-UHFFFAOYSA-N
MW222.28 g/mol
LogP3.51
Rot. Bonds4

About 2-[2-(2-fluorophenoxy)ethyl]thiophene

2-[2-(2-fluorophenoxy)ethyl]thiophene (PubChem CID 64764713) has the molecular formula C12H11FOS and a molecular weight of 222.28 g/mol. Its IUPAC name is 2-[2-(2-fluorophenoxy)ethyl]thiophene.

Molecular Properties

Compound Name2-[2-(2-fluorophenoxy)ethyl]thiophene
PubChem CID64764713
Molecular FormulaC12H11FOS
Molecular Weight222.28 g/mol
Exact Mass222.05
IUPAC Name2-[2-(2-fluorophenoxy)ethyl]thiophene
SMILESFc1ccccc1OCCc1cccs1
InChIInChI=1S/C12H11FOS/c13-11-5-1-2-6-12(11)14-8-7-10-4-3-9-15-10/h1-6,9H,7-8H2
InChIKeyNUHWUIRLSRXREE-UHFFFAOYSA-N
XLogP3.51
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.28
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-fluorophenoxy)-N-(2-thiophen-2-ylethyl)propanamide
CID 78779605
3-fluoro-4-(2-thiophen-2-ylethoxy)benzaldehyde
CID 102670875
2-(2-fluorophenoxy)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide
CID 110733468
(2-fluorophenyl) 4-thiophen-2-ylbutanoate
CID 78777100
2-[2-[(4-fluorophenyl)methoxy]ethyl]thiophene
CID 19099065
5-fluoro-2-methyl-4-(2-thiophen-2-ylethoxy)aniline
CID 114415831
5-fluoro-2-(2-thiophen-2-ylethoxy)benzonitrile
CID 55232319
1-[2-(2-thiophen-2-ylethoxy)phenyl]ethanamine
CID 54966969
(1S)-1-[2-(2-thiophen-2-ylethoxy)phenyl]ethanol
CID 78951125
N-[[3-fluoro-4-(2-thiophen-2-ylethoxy)phenyl]methyl]ethanamine
CID 107686825
2-[2-[2-(chloromethyl)-6-fluorophenoxy]ethyl]thiophene
CID 112613704
2-(2-fluorophenoxy)-N-(furan-2-ylmethyl)-N-(2-thiophen-2-ylethyl)acetamide
CID 71781332

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-fluorophenoxy)ethyl]thiophene?
The IUPAC name of 2-[2-(2-fluorophenoxy)ethyl]thiophene (CID 64764713) is 2-[2-(2-fluorophenoxy)ethyl]thiophene.
What is the SMILES notation for 2-[2-(2-fluorophenoxy)ethyl]thiophene?
The canonical SMILES for 2-[2-(2-fluorophenoxy)ethyl]thiophene is Fc1ccccc1OCCc1cccs1.
What is the InChIKey of 2-[2-(2-fluorophenoxy)ethyl]thiophene?
The InChIKey is NUHWUIRLSRXREE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FOS/c13-11-5-1-2-6-12(11)14-8-7-10-4-3-9-15-10/h1-6,9H,7-8H2.
What are the key properties of 2-[2-(2-fluorophenoxy)ethyl]thiophene?
2-[2-(2-fluorophenoxy)ethyl]thiophene has a molecular weight of 222.28 g/mol, XLogP of 3.51, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-fluorophenoxy)ethyl]thiophene is sourced from PubChem (CID 64764713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).