About 4-[(E)-pent-2-en-3-yl]morpholine
4-[(E)-pent-2-en-3-yl]morpholine (PubChem CID 5839066) has the molecular formula C9H17NO
and a molecular weight of 155.24 g/mol. Its IUPAC name is 4-[(E)-pent-2-en-3-yl]morpholine.
Molecular Properties
| Compound Name | 4-[(E)-pent-2-en-3-yl]morpholine |
| PubChem CID | 5839066 |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.24 g/mol |
| Exact Mass | 155.13 |
| IUPAC Name | 4-[(E)-pent-2-en-3-yl]morpholine |
| SMILES | CC/C(=C\C)/N1CCOCC1 |
| InChI | InChI=1S/C9H17NO/c1-3-9(4-2)10-5-7-11-8-6-10/h3H,4-8H2,1-2H3/b9-3+ |
| InChIKey | IVDKYUOUZKYWNU-YCRREMRBSA-N |
| XLogP | 1.60 |
| TPSA | 12.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | 136 |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 155.24 |
| LogP ≤ 5 | 1.60 |
| 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)-pent-2-en-3-yl]morpholine?
The IUPAC name of 4-[(E)-pent-2-en-3-yl]morpholine (CID 5839066) is 4-[(E)-pent-2-en-3-yl]morpholine.
What is the SMILES notation for 4-[(E)-pent-2-en-3-yl]morpholine?
The canonical SMILES for 4-[(E)-pent-2-en-3-yl]morpholine is CC/C(=C\C)/N1CCOCC1.
What is the InChIKey of 4-[(E)-pent-2-en-3-yl]morpholine?
The InChIKey is IVDKYUOUZKYWNU-YCRREMRBSA-N. The full InChI is InChI=1S/C9H17NO/c1-3-9(4-2)10-5-7-11-8-6-10/h3H,4-8H2,1-2H3/b9-3+.
What are the key properties of 4-[(E)-pent-2-en-3-yl]morpholine?
4-[(E)-pent-2-en-3-yl]morpholine has a molecular weight of 155.24 g/mol, XLogP of 1.60, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-pent-2-en-3-yl]morpholine is sourced from PubChem (CID 5839066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).