2-fluoro-5-(2-methylpentan-2-yl)thiophene

C10H15FS — CID 146378512

IUPAC2-fluoro-5-(2-methylpentan-2-yl)thiophene
SMILESCCCC(C)(C)c1ccc(F)s1
InChIInChI=1S/C10H15FS/c1-4-7-10(2,3)8-5-6-9(11)12-8/h5-6H,4,7H2,1-3H3
InChIKeyMXMHZNLTVHOXNG-UHFFFAOYSA-N
MW186.29 g/mol
LogP3.96
Rot. Bonds3

About 2-fluoro-5-(2-methylpentan-2-yl)thiophene

2-fluoro-5-(2-methylpentan-2-yl)thiophene (PubChem CID 146378512) has the molecular formula C10H15FS and a molecular weight of 186.29 g/mol. Its IUPAC name is 2-fluoro-5-(2-methylpentan-2-yl)thiophene.

Molecular Properties

Compound Name2-fluoro-5-(2-methylpentan-2-yl)thiophene
PubChem CID146378512
Molecular FormulaC10H15FS
Molecular Weight186.29 g/mol
Exact Mass186.09
IUPAC Name2-fluoro-5-(2-methylpentan-2-yl)thiophene
SMILESCCCC(C)(C)c1ccc(F)s1
InChIInChI=1S/C10H15FS/c1-4-7-10(2,3)8-5-6-9(11)12-8/h5-6H,4,7H2,1-3H3
InChIKeyMXMHZNLTVHOXNG-UHFFFAOYSA-N
XLogP3.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.29
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-(2-methylpentan-2-yl)thiophene?
The IUPAC name of 2-fluoro-5-(2-methylpentan-2-yl)thiophene (CID 146378512) is 2-fluoro-5-(2-methylpentan-2-yl)thiophene.
What is the SMILES notation for 2-fluoro-5-(2-methylpentan-2-yl)thiophene?
The canonical SMILES for 2-fluoro-5-(2-methylpentan-2-yl)thiophene is CCCC(C)(C)c1ccc(F)s1.
What is the InChIKey of 2-fluoro-5-(2-methylpentan-2-yl)thiophene?
The InChIKey is MXMHZNLTVHOXNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FS/c1-4-7-10(2,3)8-5-6-9(11)12-8/h5-6H,4,7H2,1-3H3.
What are the key properties of 2-fluoro-5-(2-methylpentan-2-yl)thiophene?
2-fluoro-5-(2-methylpentan-2-yl)thiophene has a molecular weight of 186.29 g/mol, XLogP of 3.96, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-(2-methylpentan-2-yl)thiophene is sourced from PubChem (CID 146378512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).