About 4-[(2R)-2-(4-phenylphenyl)propyl]morpholine
4-[(2R)-2-(4-phenylphenyl)propyl]morpholine (PubChem CID 96566967) has the molecular formula C19H23NO
and a molecular weight of 281.40 g/mol. Its IUPAC name is 4-[(2R)-2-(4-phenylphenyl)propyl]morpholine.
Molecular Properties
| Compound Name | 4-[(2R)-2-(4-phenylphenyl)propyl]morpholine |
| PubChem CID | 96566967 |
| Molecular Formula | C19H23NO |
| Molecular Weight | 281.40 g/mol |
| Exact Mass | 281.18 |
| IUPAC Name | 4-[(2R)-2-(4-phenylphenyl)propyl]morpholine |
| SMILES | C[C@@H](CN1CCOCC1)c1ccc(-c2ccccc2)cc1 |
| InChI | InChI=1S/C19H23NO/c1-16(15-20-11-13-21-14-12-20)17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-10,16H,11-15H2,1H3/t16-/m0/s1 |
| InChIKey | MBZJACXZRIUXFP-INIZCTEOSA-N |
| XLogP | 3.79 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 281.40 |
| LogP ≤ 5 | 3.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-[(2R)-2-(4-phenylphenyl)propyl]morpholine?
The IUPAC name of 4-[(2R)-2-(4-phenylphenyl)propyl]morpholine (CID 96566967) is 4-[(2R)-2-(4-phenylphenyl)propyl]morpholine.
What is the SMILES notation for 4-[(2R)-2-(4-phenylphenyl)propyl]morpholine?
The canonical SMILES for 4-[(2R)-2-(4-phenylphenyl)propyl]morpholine is C[C@@H](CN1CCOCC1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 4-[(2R)-2-(4-phenylphenyl)propyl]morpholine?
The InChIKey is MBZJACXZRIUXFP-INIZCTEOSA-N. The full InChI is InChI=1S/C19H23NO/c1-16(15-20-11-13-21-14-12-20)17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-10,16H,11-15H2,1H3/t16-/m0/s1.
What are the key properties of 4-[(2R)-2-(4-phenylphenyl)propyl]morpholine?
4-[(2R)-2-(4-phenylphenyl)propyl]morpholine has a molecular weight of 281.40 g/mol, XLogP of 3.79, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2R)-2-(4-phenylphenyl)propyl]morpholine is sourced from PubChem (CID 96566967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).