2-[3-(2-fluoroethoxy)phenyl]thiophene

C12H11FOS — CID 15058640

IUPAC2-[3-(2-fluoroethoxy)phenyl]thiophene
SMILESFCCOc1cccc(-c2cccs2)c1
InChIInChI=1S/C12H11FOS/c13-6-7-14-11-4-1-3-10(9-11)12-5-2-8-15-12/h1-5,8-9H,6-7H2
InChIKeyLFAWFTQYSMTVPK-UHFFFAOYSA-N
MW222.28 g/mol
LogP3.76
Rot. Bonds4

About 2-[3-(2-fluoroethoxy)phenyl]thiophene

2-[3-(2-fluoroethoxy)phenyl]thiophene (PubChem CID 15058640) has the molecular formula C12H11FOS and a molecular weight of 222.28 g/mol. Its IUPAC name is 2-[3-(2-fluoroethoxy)phenyl]thiophene.

Molecular Properties

Compound Name2-[3-(2-fluoroethoxy)phenyl]thiophene
PubChem CID15058640
Molecular FormulaC12H11FOS
Molecular Weight222.28 g/mol
Exact Mass222.05
IUPAC Name2-[3-(2-fluoroethoxy)phenyl]thiophene
SMILESFCCOc1cccc(-c2cccs2)c1
InChIInChI=1S/C12H11FOS/c13-6-7-14-11-4-1-3-10(9-11)12-5-2-8-15-12/h1-5,8-9H,6-7H2
InChIKeyLFAWFTQYSMTVPK-UHFFFAOYSA-N
XLogP3.76
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 ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-fluoroethoxy)phenyl]thiophene?
The IUPAC name of 2-[3-(2-fluoroethoxy)phenyl]thiophene (CID 15058640) is 2-[3-(2-fluoroethoxy)phenyl]thiophene.
What is the SMILES notation for 2-[3-(2-fluoroethoxy)phenyl]thiophene?
The canonical SMILES for 2-[3-(2-fluoroethoxy)phenyl]thiophene is FCCOc1cccc(-c2cccs2)c1.
What is the InChIKey of 2-[3-(2-fluoroethoxy)phenyl]thiophene?
The InChIKey is LFAWFTQYSMTVPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FOS/c13-6-7-14-11-4-1-3-10(9-11)12-5-2-8-15-12/h1-5,8-9H,6-7H2.
What are the key properties of 2-[3-(2-fluoroethoxy)phenyl]thiophene?
2-[3-(2-fluoroethoxy)phenyl]thiophene has a molecular weight of 222.28 g/mol, XLogP of 3.76, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-fluoroethoxy)phenyl]thiophene is sourced from PubChem (CID 15058640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).