About 2-(3-ethylmorpholin-4-yl)-1-phenylethanamine
2-(3-ethylmorpholin-4-yl)-1-phenylethanamine (PubChem CID 43613110) has the molecular formula C14H22N2O
and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-(3-ethylmorpholin-4-yl)-1-phenylethanamine.
Molecular Properties
| Compound Name | 2-(3-ethylmorpholin-4-yl)-1-phenylethanamine |
| PubChem CID | 43613110 |
| Molecular Formula | C14H22N2O |
| Molecular Weight | 234.34 g/mol |
| Exact Mass | 234.17 |
| IUPAC Name | 2-(3-ethylmorpholin-4-yl)-1-phenylethanamine |
| SMILES | CCC1COCCN1CC(N)c1ccccc1 |
| InChI | InChI=1S/C14H22N2O/c1-2-13-11-17-9-8-16(13)10-14(15)12-6-4-3-5-7-12/h3-7,13-14H,2,8-11,15H2,1H3 |
| InChIKey | IZDUSLJMVRDFIH-UHFFFAOYSA-N |
| XLogP | 1.80 |
| TPSA | 38.49 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 234.34 |
| LogP ≤ 5 | 1.80 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-ethylmorpholin-4-yl)-1-phenylethanamine?
The IUPAC name of 2-(3-ethylmorpholin-4-yl)-1-phenylethanamine (CID 43613110) is 2-(3-ethylmorpholin-4-yl)-1-phenylethanamine.
What is the SMILES notation for 2-(3-ethylmorpholin-4-yl)-1-phenylethanamine?
The canonical SMILES for 2-(3-ethylmorpholin-4-yl)-1-phenylethanamine is CCC1COCCN1CC(N)c1ccccc1.
What is the InChIKey of 2-(3-ethylmorpholin-4-yl)-1-phenylethanamine?
The InChIKey is IZDUSLJMVRDFIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-2-13-11-17-9-8-16(13)10-14(15)12-6-4-3-5-7-12/h3-7,13-14H,2,8-11,15H2,1H3.
What are the key properties of 2-(3-ethylmorpholin-4-yl)-1-phenylethanamine?
2-(3-ethylmorpholin-4-yl)-1-phenylethanamine has a molecular weight of 234.34 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylmorpholin-4-yl)-1-phenylethanamine is sourced from PubChem (CID 43613110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).