About morpholin-4-yl(triphenyl)silane
morpholin-4-yl(triphenyl)silane (PubChem CID 5130123) has the molecular formula C22H23NOSi
and a molecular weight of 345.52 g/mol. Its IUPAC name is morpholin-4-yl(triphenyl)silane.
Molecular Properties
| Compound Name | morpholin-4-yl(triphenyl)silane |
| PubChem CID | 5130123 |
| Molecular Formula | C22H23NOSi |
| Molecular Weight | 345.52 g/mol |
| Exact Mass | 345.15 |
| IUPAC Name | morpholin-4-yl(triphenyl)silane |
| SMILES | c1ccc([Si](c2ccccc2)(c2ccccc2)N2CCOCC2)cc1 |
| InChI | InChI=1S/C22H23NOSi/c1-4-10-20(11-5-1)25(21-12-6-2-7-13-21,22-14-8-3-9-15-22)23-16-18-24-19-17-23/h1-15H,16-19H2 |
| InChIKey | XVAKLQXWWWIBHF-UHFFFAOYSA-N |
| XLogP | 1.99 |
| 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 | 345.52 |
| LogP ≤ 5 | 1.99 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of morpholin-4-yl(triphenyl)silane?
The IUPAC name of morpholin-4-yl(triphenyl)silane (CID 5130123) is morpholin-4-yl(triphenyl)silane.
What is the SMILES notation for morpholin-4-yl(triphenyl)silane?
The canonical SMILES for morpholin-4-yl(triphenyl)silane is c1ccc([Si](c2ccccc2)(c2ccccc2)N2CCOCC2)cc1.
What is the InChIKey of morpholin-4-yl(triphenyl)silane?
The InChIKey is XVAKLQXWWWIBHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NOSi/c1-4-10-20(11-5-1)25(21-12-6-2-7-13-21,22-14-8-3-9-15-22)23-16-18-24-19-17-23/h1-15H,16-19H2.
What are the key properties of morpholin-4-yl(triphenyl)silane?
morpholin-4-yl(triphenyl)silane has a molecular weight of 345.52 g/mol, XLogP of 1.99, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl(triphenyl)silane is sourced from PubChem (CID 5130123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).