About 2-dodecyl-5-ethylthiophene
2-dodecyl-5-ethylthiophene (PubChem CID 528251) has the molecular formula C18H32S
and a molecular weight of 280.52 g/mol. Its IUPAC name is 2-dodecyl-5-ethylthiophene.
Molecular Properties
| Compound Name | 2-dodecyl-5-ethylthiophene |
| PubChem CID | 528251 |
| Molecular Formula | C18H32S |
| Molecular Weight | 280.52 g/mol |
| Exact Mass | 280.22 |
| IUPAC Name | 2-dodecyl-5-ethylthiophene |
| SMILES | CCCCCCCCCCCCc1ccc(CC)s1 |
| InChI | InChI=1S/C18H32S/c1-3-5-6-7-8-9-10-11-12-13-14-18-16-15-17(4-2)19-18/h15-16H,3-14H2,1-2H3 |
| InChIKey | HVSFNDSYINAMRD-UHFFFAOYSA-N |
| XLogP | 6.77 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 280.52 |
| LogP ≤ 5 | 6.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|
Analyze 2-dodecyl-5-ethylthiophene 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-dodecyl-5-ethylthiophene?
The IUPAC name of 2-dodecyl-5-ethylthiophene (CID 528251) is 2-dodecyl-5-ethylthiophene.
What is the SMILES notation for 2-dodecyl-5-ethylthiophene?
The canonical SMILES for 2-dodecyl-5-ethylthiophene is CCCCCCCCCCCCc1ccc(CC)s1.
What is the InChIKey of 2-dodecyl-5-ethylthiophene?
The InChIKey is HVSFNDSYINAMRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32S/c1-3-5-6-7-8-9-10-11-12-13-14-18-16-15-17(4-2)19-18/h15-16H,3-14H2,1-2H3.
What are the key properties of 2-dodecyl-5-ethylthiophene?
2-dodecyl-5-ethylthiophene has a molecular weight of 280.52 g/mol, XLogP of 6.77, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dodecyl-5-ethylthiophene is sourced from PubChem (CID 528251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).