About 3-MORPHOLIN-4-YL-N-PHENYL-PROPIONAMIDE HYDROCHLORIDE
3-MORPHOLIN-4-YL-N-PHENYL-PROPIONAMIDE HYDROCHLORIDE (PubChem CID 156595356) has the molecular formula C13H18ClN2O2
and a molecular weight of 269.75 g/mol.
Molecular Properties
| Compound Name | 3-MORPHOLIN-4-YL-N-PHENYL-PROPIONAMIDE HYDROCHLORIDE |
| PubChem CID | 156595356 |
| Molecular Formula | C13H18ClN2O2 |
| Molecular Weight | 269.75 g/mol |
| Exact Mass | 269.11 |
| IUPAC Name | — |
| SMILES | O=C(CCN1CCOCC1)[NH+]c1ccccc1.[Cl-] |
| InChI | InChI=1S/C13H18N2O2.ClH/c16-13(14-12-4-2-1-3-5-12)6-7-15-8-10-17-11-9-15;/h1-5,14H,6-11H2;1H/q+1;/p-1 |
| InChIKey | FMUGSTPEEJXPMY-UHFFFAOYSA-M |
| XLogP | -3.08 |
| TPSA | 45.14 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 269.75 |
| LogP ≤ 5 | -3.08 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-MORPHOLIN-4-YL-N-PHENYL-PROPIONAMIDE HYDROCHLORIDE?
The IUPAC name of 3-MORPHOLIN-4-YL-N-PHENYL-PROPIONAMIDE HYDROCHLORIDE (CID 156595356) is not available.
What is the SMILES notation for 3-MORPHOLIN-4-YL-N-PHENYL-PROPIONAMIDE HYDROCHLORIDE?
The canonical SMILES for 3-MORPHOLIN-4-YL-N-PHENYL-PROPIONAMIDE HYDROCHLORIDE is O=C(CCN1CCOCC1)[NH+]c1ccccc1.[Cl-].
What is the InChIKey of 3-MORPHOLIN-4-YL-N-PHENYL-PROPIONAMIDE HYDROCHLORIDE?
The InChIKey is FMUGSTPEEJXPMY-UHFFFAOYSA-M. The full InChI is InChI=1S/C13H18N2O2.ClH/c16-13(14-12-4-2-1-3-5-12)6-7-15-8-10-17-11-9-15;/h1-5,14H,6-11H2;1H/q+1;/p-1.
What are the key properties of 3-MORPHOLIN-4-YL-N-PHENYL-PROPIONAMIDE HYDROCHLORIDE?
3-MORPHOLIN-4-YL-N-PHENYL-PROPIONAMIDE HYDROCHLORIDE has a molecular weight of 269.75 g/mol, XLogP of -3.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-MORPHOLIN-4-YL-N-PHENYL-PROPIONAMIDE HYDROCHLORIDE is sourced from PubChem (CID 156595356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).