About 4-tritylmorpholine
4-tritylmorpholine (PubChem CID 14993) has the molecular formula C23H23NO
and a molecular weight of 329.44 g/mol. Its IUPAC name is 4-tritylmorpholine.
Molecular Properties
| Compound Name | 4-tritylmorpholine |
| PubChem CID | 14993 |
| Molecular Formula | C23H23NO |
| Molecular Weight | 329.44 g/mol |
| Exact Mass | 329.18 |
| IUPAC Name | 4-tritylmorpholine |
| SMILES | c1ccc(C(c2ccccc2)(c2ccccc2)N2CCOCC2)cc1 |
| InChI | InChI=1S/C23H23NO/c1-4-10-20(11-5-1)23(21-12-6-2-7-13-21,22-14-8-3-9-15-22)24-16-18-25-19-17-24/h1-15H,16-19H2 |
| InChIKey | ZJMLMBICUVVJDX-UHFFFAOYSA-N |
| XLogP | 4.31 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 329.44 |
| LogP ≤ 5 | 4.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
|---|
Analyze 4-tritylmorpholine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 4-tritylmorpholine?
The IUPAC name of 4-tritylmorpholine (CID 14993) is 4-tritylmorpholine.
What is the SMILES notation for 4-tritylmorpholine?
The canonical SMILES for 4-tritylmorpholine is c1ccc(C(c2ccccc2)(c2ccccc2)N2CCOCC2)cc1.
What is the InChIKey of 4-tritylmorpholine?
The InChIKey is ZJMLMBICUVVJDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO/c1-4-10-20(11-5-1)23(21-12-6-2-7-13-21,22-14-8-3-9-15-22)24-16-18-25-19-17-24/h1-15H,16-19H2.
What are the key properties of 4-tritylmorpholine?
4-tritylmorpholine has a molecular weight of 329.44 g/mol, XLogP of 4.31, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tritylmorpholine is sourced from PubChem (CID 14993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).