About 4-[3-(3-pyridin-2-ylphenyl)propyl]morpholine
4-[3-(3-pyridin-2-ylphenyl)propyl]morpholine (PubChem CID 170869904) has the molecular formula C18H22N2O
and a molecular weight of 282.39 g/mol. Its IUPAC name is 4-[3-(3-pyridin-2-ylphenyl)propyl]morpholine.
Molecular Properties
| Compound Name | 4-[3-(3-pyridin-2-ylphenyl)propyl]morpholine |
| PubChem CID | 170869904 |
| Molecular Formula | C18H22N2O |
| Molecular Weight | 282.39 g/mol |
| Exact Mass | 282.17 |
| IUPAC Name | 4-[3-(3-pyridin-2-ylphenyl)propyl]morpholine |
| SMILES | c1ccc(-c2cccc(CCCN3CCOCC3)c2)nc1 |
| InChI | InChI=1S/C18H22N2O/c1-2-9-19-18(8-1)17-7-3-5-16(15-17)6-4-10-20-11-13-21-14-12-20/h1-3,5,7-9,15H,4,6,10-14H2 |
| InChIKey | UGUKMEFLQVHQCK-UHFFFAOYSA-N |
| XLogP | 3.01 |
| TPSA | 25.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 282.39 |
| LogP ≤ 5 | 3.01 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-[3-(3-pyridin-2-ylphenyl)propyl]morpholine?
The IUPAC name of 4-[3-(3-pyridin-2-ylphenyl)propyl]morpholine (CID 170869904) is 4-[3-(3-pyridin-2-ylphenyl)propyl]morpholine.
What is the SMILES notation for 4-[3-(3-pyridin-2-ylphenyl)propyl]morpholine?
The canonical SMILES for 4-[3-(3-pyridin-2-ylphenyl)propyl]morpholine is c1ccc(-c2cccc(CCCN3CCOCC3)c2)nc1.
What is the InChIKey of 4-[3-(3-pyridin-2-ylphenyl)propyl]morpholine?
The InChIKey is UGUKMEFLQVHQCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-2-9-19-18(8-1)17-7-3-5-16(15-17)6-4-10-20-11-13-21-14-12-20/h1-3,5,7-9,15H,4,6,10-14H2.
What are the key properties of 4-[3-(3-pyridin-2-ylphenyl)propyl]morpholine?
4-[3-(3-pyridin-2-ylphenyl)propyl]morpholine has a molecular weight of 282.39 g/mol, XLogP of 3.01, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(3-pyridin-2-ylphenyl)propyl]morpholine is sourced from PubChem (CID 170869904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).