About 4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholine
4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholine (PubChem CID 2244852) has the molecular formula C14H19NO
and a molecular weight of 217.31 g/mol. Its IUPAC name is 4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholine.
Molecular Properties
| Compound Name | 4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholine |
| PubChem CID | 2244852 |
| Molecular Formula | C14H19NO |
| Molecular Weight | 217.31 g/mol |
| Exact Mass | 217.15 |
| IUPAC Name | 4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholine |
| SMILES | C/C(=C\c1ccccc1)CN1CCOCC1 |
| InChI | InChI=1S/C14H19NO/c1-13(11-14-5-3-2-4-6-14)12-15-7-9-16-10-8-15/h2-6,11H,7-10,12H2,1H3/b13-11+ |
| InChIKey | ZWROGOIYEQJXCD-ACCUITESSA-N |
| XLogP | 2.42 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 217.31 |
| LogP ≤ 5 | 2.42 |
| 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)-2-methyl-3-phenylprop-2-enyl]morpholine?
The IUPAC name of 4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholine (CID 2244852) is 4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholine.
What is the SMILES notation for 4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholine?
The canonical SMILES for 4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholine is C/C(=C\c1ccccc1)CN1CCOCC1.
What is the InChIKey of 4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholine?
The InChIKey is ZWROGOIYEQJXCD-ACCUITESSA-N. The full InChI is InChI=1S/C14H19NO/c1-13(11-14-5-3-2-4-6-14)12-15-7-9-16-10-8-15/h2-6,11H,7-10,12H2,1H3/b13-11+.
What are the key properties of 4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholine?
4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholine has a molecular weight of 217.31 g/mol, XLogP of 2.42, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-2-methyl-3-phenylprop-2-enyl]morpholine is sourced from PubChem (CID 2244852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).