About 5-Methyl-2-(thiophen-2-yl)piperidine
5-Methyl-2-(thiophen-2-yl)piperidine (PubChem CID 145866918) has the molecular formula C10H15NS
and a molecular weight of 181.30 g/mol. Its IUPAC name is 5-methyl-2-thiophen-2-ylpiperidine.
Molecular Properties
| Compound Name | 5-Methyl-2-(thiophen-2-yl)piperidine |
| PubChem CID | 145866918 |
| Molecular Formula | C10H15NS |
| Molecular Weight | 181.30 g/mol |
| Exact Mass | 181.09 |
| IUPAC Name | 5-methyl-2-thiophen-2-ylpiperidine |
| SMILES | CC1CCC(NC1)C2=CC=CS2 |
| InChI | InChI=1S/C10H15NS/c1-8-4-5-9(11-7-8)10-3-2-6-12-10/h2-3,6,8-9,11H,4-5,7H2,1H3 |
| InChIKey | SEJUNPUQJPZFEN-UHFFFAOYSA-N |
| XLogP | 2.30 |
| TPSA | 40.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | 149 |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 181.30 |
| LogP ≤ 5 | 2.30 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 5-Methyl-2-(thiophen-2-yl)piperidine 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 5-Methyl-2-(thiophen-2-yl)piperidine?
The IUPAC name of 5-Methyl-2-(thiophen-2-yl)piperidine (CID 145866918) is 5-methyl-2-thiophen-2-ylpiperidine.
What is the SMILES notation for 5-Methyl-2-(thiophen-2-yl)piperidine?
The canonical SMILES for 5-Methyl-2-(thiophen-2-yl)piperidine is CC1CCC(NC1)C2=CC=CS2.
What is the InChIKey of 5-Methyl-2-(thiophen-2-yl)piperidine?
The InChIKey is SEJUNPUQJPZFEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NS/c1-8-4-5-9(11-7-8)10-3-2-6-12-10/h2-3,6,8-9,11H,4-5,7H2,1H3.
What are the key properties of 5-Methyl-2-(thiophen-2-yl)piperidine?
5-Methyl-2-(thiophen-2-yl)piperidine has a molecular weight of 181.30 g/mol, XLogP of 2.30, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-Methyl-2-(thiophen-2-yl)piperidine is sourced from PubChem (CID 145866918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).