1-(5-ethylthiophen-2-yl)-2-(5-fluoro-2-methylphenyl)ethanone

C15H15FOS — CID 105376823

IUPAC1-(5-ethylthiophen-2-yl)-2-(5-fluoro-2-methylphenyl)ethanone
SMILESCCc1ccc(C(=O)Cc2cc(F)ccc2C)s1
InChIInChI=1S/C15H15FOS/c1-3-13-6-7-15(18-13)14(17)9-11-8-12(16)5-4-10(11)2/h4-8H,3,9H2,1-2H3
InChIKeyFIMFVEARDGYVQJ-UHFFFAOYSA-N
MW262.35 g/mol
LogP4.18
Rot. Bonds4

About 1-(5-ethylthiophen-2-yl)-2-(5-fluoro-2-methylphenyl)ethanone

1-(5-ethylthiophen-2-yl)-2-(5-fluoro-2-methylphenyl)ethanone (PubChem CID 105376823) has the molecular formula C15H15FOS and a molecular weight of 262.35 g/mol. Its IUPAC name is 1-(5-ethylthiophen-2-yl)-2-(5-fluoro-2-methylphenyl)ethanone.

Molecular Properties

Compound Name1-(5-ethylthiophen-2-yl)-2-(5-fluoro-2-methylphenyl)ethanone
PubChem CID105376823
Molecular FormulaC15H15FOS
Molecular Weight262.35 g/mol
Exact Mass262.08
IUPAC Name1-(5-ethylthiophen-2-yl)-2-(5-fluoro-2-methylphenyl)ethanone
SMILESCCc1ccc(C(=O)Cc2cc(F)ccc2C)s1
InChIInChI=1S/C15H15FOS/c1-3-13-6-7-15(18-13)14(17)9-11-8-12(16)5-4-10(11)2/h4-8H,3,9H2,1-2H3
InChIKeyFIMFVEARDGYVQJ-UHFFFAOYSA-N
XLogP4.18
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,4-dimethylphenyl)-1-(5-ethylthiophen-2-yl)ethanone
CID 55196964
1-(4-ethylphenyl)-2-(5-fluoro-2-methylphenyl)ethanone
CID 105373157
2-(2,4-difluorophenyl)sulfanyl-1-(5-ethylthiophen-2-yl)ethanone
CID 43224827
2-(2,4-difluorophenoxy)-1-(5-ethylthiophen-2-yl)ethanone
CID 43222190
1-(5-ethylthiophen-2-yl)-2-(4-fluorophenoxy)ethanone
CID 43612242
1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(5-fluoro-2-methylphenyl)ethanone
CID 105376758
1-(5-ethylthiophen-2-yl)-2-(4-fluorophenyl)sulfanylethanone
CID 43222169
2-(5-fluoro-2-methylphenyl)-1-(3-methylfuran-2-yl)ethanone
CID 105373368
1-(2-bromo-5-fluorophenyl)-2-(5-fluoro-2-methylphenyl)ethanone
CID 105376889
1-(5-ethylthiophen-2-yl)-2-methylpropan-1-one
CID 43131948
2-(5-fluoro-2-methylphenyl)-1-thiophen-3-ylethanone
CID 105373155
1-(4-bromophenyl)-2-(5-fluoro-2-methylphenyl)ethanone
CID 105373145

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethylthiophen-2-yl)-2-(5-fluoro-2-methylphenyl)ethanone?
The IUPAC name of 1-(5-ethylthiophen-2-yl)-2-(5-fluoro-2-methylphenyl)ethanone (CID 105376823) is 1-(5-ethylthiophen-2-yl)-2-(5-fluoro-2-methylphenyl)ethanone.
What is the SMILES notation for 1-(5-ethylthiophen-2-yl)-2-(5-fluoro-2-methylphenyl)ethanone?
The canonical SMILES for 1-(5-ethylthiophen-2-yl)-2-(5-fluoro-2-methylphenyl)ethanone is CCc1ccc(C(=O)Cc2cc(F)ccc2C)s1.
What is the InChIKey of 1-(5-ethylthiophen-2-yl)-2-(5-fluoro-2-methylphenyl)ethanone?
The InChIKey is FIMFVEARDGYVQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FOS/c1-3-13-6-7-15(18-13)14(17)9-11-8-12(16)5-4-10(11)2/h4-8H,3,9H2,1-2H3.
What are the key properties of 1-(5-ethylthiophen-2-yl)-2-(5-fluoro-2-methylphenyl)ethanone?
1-(5-ethylthiophen-2-yl)-2-(5-fluoro-2-methylphenyl)ethanone has a molecular weight of 262.35 g/mol, XLogP of 4.18, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethylthiophen-2-yl)-2-(5-fluoro-2-methylphenyl)ethanone is sourced from PubChem (CID 105376823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).