About 1-(1-cyclopenta-2,4-dien-1-ylidenepropyl)piperidine
1-(1-cyclopenta-2,4-dien-1-ylidenepropyl)piperidine (PubChem CID 134982821) has the molecular formula C13H19N
and a molecular weight of 189.30 g/mol. Its IUPAC name is 1-(1-cyclopenta-2,4-dien-1-ylidenepropyl)piperidine.
Molecular Properties
| Compound Name | 1-(1-cyclopenta-2,4-dien-1-ylidenepropyl)piperidine |
| PubChem CID | 134982821 |
| Molecular Formula | C13H19N |
| Molecular Weight | 189.30 g/mol |
| Exact Mass | 189.15 |
| IUPAC Name | 1-(1-cyclopenta-2,4-dien-1-ylidenepropyl)piperidine |
| SMILES | CCC(=C1C=CC=C1)N1CCCCC1 |
| InChI | InChI=1S/C13H19N/c1-2-13(12-8-4-5-9-12)14-10-6-3-7-11-14/h4-5,8-9H,2-3,6-7,10-11H2,1H3 |
| InChIKey | PGMBORUTNAFQDJ-UHFFFAOYSA-N |
| XLogP | 3.26 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 189.30 |
| LogP ≤ 5 | 3.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-(1-cyclopenta-2,4-dien-1-ylidenepropyl)piperidine?
The IUPAC name of 1-(1-cyclopenta-2,4-dien-1-ylidenepropyl)piperidine (CID 134982821) is 1-(1-cyclopenta-2,4-dien-1-ylidenepropyl)piperidine.
What is the SMILES notation for 1-(1-cyclopenta-2,4-dien-1-ylidenepropyl)piperidine?
The canonical SMILES for 1-(1-cyclopenta-2,4-dien-1-ylidenepropyl)piperidine is CCC(=C1C=CC=C1)N1CCCCC1.
What is the InChIKey of 1-(1-cyclopenta-2,4-dien-1-ylidenepropyl)piperidine?
The InChIKey is PGMBORUTNAFQDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N/c1-2-13(12-8-4-5-9-12)14-10-6-3-7-11-14/h4-5,8-9H,2-3,6-7,10-11H2,1H3.
What are the key properties of 1-(1-cyclopenta-2,4-dien-1-ylidenepropyl)piperidine?
1-(1-cyclopenta-2,4-dien-1-ylidenepropyl)piperidine has a molecular weight of 189.30 g/mol, XLogP of 3.26, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopenta-2,4-dien-1-ylidenepropyl)piperidine is sourced from PubChem (CID 134982821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).