About 1-(1-ethyltetrazol-5-yl)piperidine
1-(1-ethyltetrazol-5-yl)piperidine (PubChem CID 141194528) has the molecular formula C8H15N5
and a molecular weight of 181.24 g/mol. Its IUPAC name is 1-(1-ethyltetrazol-5-yl)piperidine.
Molecular Properties
| Compound Name | 1-(1-ethyltetrazol-5-yl)piperidine |
| PubChem CID | 141194528 |
| Molecular Formula | C8H15N5 |
| Molecular Weight | 181.24 g/mol |
| Exact Mass | 181.13 |
| IUPAC Name | 1-(1-ethyltetrazol-5-yl)piperidine |
| SMILES | CCn1nnnc1N1CCCCC1 |
| InChI | InChI=1S/C8H15N5/c1-2-13-8(9-10-11-13)12-6-4-3-5-7-12/h2-7H2,1H3 |
| InChIKey | VMYADPAEPQVQAQ-UHFFFAOYSA-N |
| XLogP | 0.68 |
| TPSA | 46.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 181.24 |
| LogP ≤ 5 | 0.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 1-(1-ethyltetrazol-5-yl)piperidine?
The IUPAC name of 1-(1-ethyltetrazol-5-yl)piperidine (CID 141194528) is 1-(1-ethyltetrazol-5-yl)piperidine.
What is the SMILES notation for 1-(1-ethyltetrazol-5-yl)piperidine?
The canonical SMILES for 1-(1-ethyltetrazol-5-yl)piperidine is CCn1nnnc1N1CCCCC1.
What is the InChIKey of 1-(1-ethyltetrazol-5-yl)piperidine?
The InChIKey is VMYADPAEPQVQAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5/c1-2-13-8(9-10-11-13)12-6-4-3-5-7-12/h2-7H2,1H3.
What are the key properties of 1-(1-ethyltetrazol-5-yl)piperidine?
1-(1-ethyltetrazol-5-yl)piperidine has a molecular weight of 181.24 g/mol, XLogP of 0.68, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethyltetrazol-5-yl)piperidine is sourced from PubChem (CID 141194528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).