2-bromo-5-hexylthiophene

C10H15BrS — CID 10562418

IUPAC2-bromo-5-hexylthiophene
SMILESCCCCCCc1ccc(Br)s1
InChIInChI=1S/C10H15BrS/c1-2-3-4-5-6-9-7-8-10(11)12-9/h7-8H,2-6H2,1H3
InChIKeyLSIYDKGTGHFTFW-UHFFFAOYSA-N
MW247.20 g/mol
LogP4.63
Rot. Bonds5

About 2-bromo-5-hexylthiophene

2-bromo-5-hexylthiophene (PubChem CID 10562418) has the molecular formula C10H15BrS and a molecular weight of 247.20 g/mol. Its IUPAC name is 2-bromo-5-hexylthiophene.

Molecular Properties

Compound Name2-bromo-5-hexylthiophene
PubChem CID10562418
Molecular FormulaC10H15BrS
Molecular Weight247.20 g/mol
Exact Mass246.01
IUPAC Name2-bromo-5-hexylthiophene
SMILESCCCCCCc1ccc(Br)s1
InChIInChI=1S/C10H15BrS/c1-2-3-4-5-6-9-7-8-10(11)12-9/h7-8H,2-6H2,1H3
InChIKeyLSIYDKGTGHFTFW-UHFFFAOYSA-N
XLogP4.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.20
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-bromo-5-hexylthiophene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-bromo-5-hexylthiophene?
The IUPAC name of 2-bromo-5-hexylthiophene (CID 10562418) is 2-bromo-5-hexylthiophene.
What is the SMILES notation for 2-bromo-5-hexylthiophene?
The canonical SMILES for 2-bromo-5-hexylthiophene is CCCCCCc1ccc(Br)s1.
What is the InChIKey of 2-bromo-5-hexylthiophene?
The InChIKey is LSIYDKGTGHFTFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15BrS/c1-2-3-4-5-6-9-7-8-10(11)12-9/h7-8H,2-6H2,1H3.
What are the key properties of 2-bromo-5-hexylthiophene?
2-bromo-5-hexylthiophene has a molecular weight of 247.20 g/mol, XLogP of 4.63, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-5-hexylthiophene is sourced from PubChem (CID 10562418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).