About 4-phenyl-1-(1-piperidin-3-ylethenyl)-3,6-dihydro-2H-pyridine
4-phenyl-1-(1-piperidin-3-ylethenyl)-3,6-dihydro-2H-pyridine (PubChem CID 146512120) has the molecular formula C18H24N2
and a molecular weight of 268.40 g/mol. Its IUPAC name is 4-phenyl-1-(1-piperidin-3-ylethenyl)-3,6-dihydro-2H-pyridine.
Molecular Properties
| Compound Name | 4-phenyl-1-(1-piperidin-3-ylethenyl)-3,6-dihydro-2H-pyridine |
| PubChem CID | 146512120 |
| Molecular Formula | C18H24N2 |
| Molecular Weight | 268.40 g/mol |
| Exact Mass | 268.19 |
| IUPAC Name | 4-phenyl-1-(1-piperidin-3-ylethenyl)-3,6-dihydro-2H-pyridine |
| SMILES | C=C(C1CCCNC1)N1CC=C(c2ccccc2)CC1 |
| InChI | InChI=1S/C18H24N2/c1-15(18-8-5-11-19-14-18)20-12-9-17(10-13-20)16-6-3-2-4-7-16/h2-4,6-7,9,18-19H,1,5,8,10-14H2 |
| InChIKey | ZFFVUNYVDLPCMY-UHFFFAOYSA-N |
| XLogP | 3.29 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 268.40 |
| LogP ≤ 5 | 3.29 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-phenyl-1-(1-piperidin-3-ylethenyl)-3,6-dihydro-2H-pyridine?
The IUPAC name of 4-phenyl-1-(1-piperidin-3-ylethenyl)-3,6-dihydro-2H-pyridine (CID 146512120) is 4-phenyl-1-(1-piperidin-3-ylethenyl)-3,6-dihydro-2H-pyridine.
What is the SMILES notation for 4-phenyl-1-(1-piperidin-3-ylethenyl)-3,6-dihydro-2H-pyridine?
The canonical SMILES for 4-phenyl-1-(1-piperidin-3-ylethenyl)-3,6-dihydro-2H-pyridine is C=C(C1CCCNC1)N1CC=C(c2ccccc2)CC1.
What is the InChIKey of 4-phenyl-1-(1-piperidin-3-ylethenyl)-3,6-dihydro-2H-pyridine?
The InChIKey is ZFFVUNYVDLPCMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-15(18-8-5-11-19-14-18)20-12-9-17(10-13-20)16-6-3-2-4-7-16/h2-4,6-7,9,18-19H,1,5,8,10-14H2.
What are the key properties of 4-phenyl-1-(1-piperidin-3-ylethenyl)-3,6-dihydro-2H-pyridine?
4-phenyl-1-(1-piperidin-3-ylethenyl)-3,6-dihydro-2H-pyridine has a molecular weight of 268.40 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-1-(1-piperidin-3-ylethenyl)-3,6-dihydro-2H-pyridine is sourced from PubChem (CID 146512120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).