About (2R)-4-[(4-chlorophenyl)methyl]-2-(2-phenylethyl)morpholine
(2R)-4-[(4-chlorophenyl)methyl]-2-(2-phenylethyl)morpholine (PubChem CID 72737723) has the molecular formula C19H22ClNO
and a molecular weight of 315.84 g/mol. Its IUPAC name is (2R)-4-[(4-chlorophenyl)methyl]-2-(2-phenylethyl)morpholine.
Molecular Properties
| Compound Name | (2R)-4-[(4-chlorophenyl)methyl]-2-(2-phenylethyl)morpholine |
| PubChem CID | 72737723 |
| Molecular Formula | C19H22ClNO |
| Molecular Weight | 315.84 g/mol |
| Exact Mass | 315.14 |
| IUPAC Name | (2R)-4-[(4-chlorophenyl)methyl]-2-(2-phenylethyl)morpholine |
| SMILES | Clc1ccc(CN2CCO[C@H](CCc3ccccc3)C2)cc1 |
| InChI | InChI=1S/C19H22ClNO/c20-18-9-6-17(7-10-18)14-21-12-13-22-19(15-21)11-8-16-4-2-1-3-5-16/h1-7,9-10,19H,8,11-15H2/t19-/m1/s1 |
| InChIKey | CVKXGRRJHJHUFY-LJQANCHMSA-N |
| XLogP | 4.17 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 315.84 |
| LogP ≤ 5 | 4.17 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (2R)-4-[(4-chlorophenyl)methyl]-2-(2-phenylethyl)morpholine?
The IUPAC name of (2R)-4-[(4-chlorophenyl)methyl]-2-(2-phenylethyl)morpholine (CID 72737723) is (2R)-4-[(4-chlorophenyl)methyl]-2-(2-phenylethyl)morpholine.
What is the SMILES notation for (2R)-4-[(4-chlorophenyl)methyl]-2-(2-phenylethyl)morpholine?
The canonical SMILES for (2R)-4-[(4-chlorophenyl)methyl]-2-(2-phenylethyl)morpholine is Clc1ccc(CN2CCO[C@H](CCc3ccccc3)C2)cc1.
What is the InChIKey of (2R)-4-[(4-chlorophenyl)methyl]-2-(2-phenylethyl)morpholine?
The InChIKey is CVKXGRRJHJHUFY-LJQANCHMSA-N. The full InChI is InChI=1S/C19H22ClNO/c20-18-9-6-17(7-10-18)14-21-12-13-22-19(15-21)11-8-16-4-2-1-3-5-16/h1-7,9-10,19H,8,11-15H2/t19-/m1/s1.
What are the key properties of (2R)-4-[(4-chlorophenyl)methyl]-2-(2-phenylethyl)morpholine?
(2R)-4-[(4-chlorophenyl)methyl]-2-(2-phenylethyl)morpholine has a molecular weight of 315.84 g/mol, XLogP of 4.17, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-[(4-chlorophenyl)methyl]-2-(2-phenylethyl)morpholine is sourced from PubChem (CID 72737723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).