About 1-(2-propylsulfanylethynyl)piperidine
1-(2-propylsulfanylethynyl)piperidine (PubChem CID 13302075) has the molecular formula C10H17NS
and a molecular weight of 183.32 g/mol. Its IUPAC name is 1-(2-propylsulfanylethynyl)piperidine.
Molecular Properties
| Compound Name | 1-(2-propylsulfanylethynyl)piperidine |
| PubChem CID | 13302075 |
| Molecular Formula | C10H17NS |
| Molecular Weight | 183.32 g/mol |
| Exact Mass | 183.11 |
| IUPAC Name | 1-(2-propylsulfanylethynyl)piperidine |
| SMILES | CCCSC#CN1CCCCC1 |
| InChI | InChI=1S/C10H17NS/c1-2-9-12-10-8-11-6-4-3-5-7-11/h2-7,9H2,1H3 |
| InChIKey | NHNRQDHLBGGDBR-UHFFFAOYSA-N |
| XLogP | 2.53 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.32 |
| LogP ≤ 5 | 2.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
|---|
Analyze 1-(2-propylsulfanylethynyl)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 1-(2-propylsulfanylethynyl)piperidine?
The IUPAC name of 1-(2-propylsulfanylethynyl)piperidine (CID 13302075) is 1-(2-propylsulfanylethynyl)piperidine.
What is the SMILES notation for 1-(2-propylsulfanylethynyl)piperidine?
The canonical SMILES for 1-(2-propylsulfanylethynyl)piperidine is CCCSC#CN1CCCCC1.
What is the InChIKey of 1-(2-propylsulfanylethynyl)piperidine?
The InChIKey is NHNRQDHLBGGDBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NS/c1-2-9-12-10-8-11-6-4-3-5-7-11/h2-7,9H2,1H3.
What are the key properties of 1-(2-propylsulfanylethynyl)piperidine?
1-(2-propylsulfanylethynyl)piperidine has a molecular weight of 183.32 g/mol, XLogP of 2.53, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-propylsulfanylethynyl)piperidine is sourced from PubChem (CID 13302075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).