About 4-[(E)-1-phenylpent-1-enyl]morpholine
4-[(E)-1-phenylpent-1-enyl]morpholine (PubChem CID 67716423) has the molecular formula C15H21NO
and a molecular weight of 231.34 g/mol. Its IUPAC name is 4-[(E)-1-phenylpent-1-enyl]morpholine.
Molecular Properties
| Compound Name | 4-[(E)-1-phenylpent-1-enyl]morpholine |
| PubChem CID | 67716423 |
| Molecular Formula | C15H21NO |
| Molecular Weight | 231.34 g/mol |
| Exact Mass | 231.16 |
| IUPAC Name | 4-[(E)-1-phenylpent-1-enyl]morpholine |
| SMILES | CCC/C=C(\c1ccccc1)N1CCOCC1 |
| InChI | InChI=1S/C15H21NO/c1-2-3-9-15(14-7-5-4-6-8-14)16-10-12-17-13-11-16/h4-9H,2-3,10-13H2,1H3/b15-9+ |
| InChIKey | QMAXGTYKBGDAHB-OQLLNIDSSA-N |
| XLogP | 3.16 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 231.34 |
| LogP ≤ 5 | 3.16 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-[(E)-1-phenylpent-1-enyl]morpholine?
The IUPAC name of 4-[(E)-1-phenylpent-1-enyl]morpholine (CID 67716423) is 4-[(E)-1-phenylpent-1-enyl]morpholine.
What is the SMILES notation for 4-[(E)-1-phenylpent-1-enyl]morpholine?
The canonical SMILES for 4-[(E)-1-phenylpent-1-enyl]morpholine is CCC/C=C(\c1ccccc1)N1CCOCC1.
What is the InChIKey of 4-[(E)-1-phenylpent-1-enyl]morpholine?
The InChIKey is QMAXGTYKBGDAHB-OQLLNIDSSA-N. The full InChI is InChI=1S/C15H21NO/c1-2-3-9-15(14-7-5-4-6-8-14)16-10-12-17-13-11-16/h4-9H,2-3,10-13H2,1H3/b15-9+.
What are the key properties of 4-[(E)-1-phenylpent-1-enyl]morpholine?
4-[(E)-1-phenylpent-1-enyl]morpholine has a molecular weight of 231.34 g/mol, XLogP of 3.16, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-1-phenylpent-1-enyl]morpholine is sourced from PubChem (CID 67716423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).