About (4R,5R)-5-[(1R)-1-azido-2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-hydroxyoxolan-2-one
(4R,5R)-5-[(1R)-1-azido-2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-hydroxyoxolan-2-one (PubChem CID 10670078) has the molecular formula C22H27N3O4Si
and a molecular weight of 425.56 g/mol. Its IUPAC name is (4R,5R)-5-[(1R)-1-azido-2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-hydroxyoxolan-2-one.
Molecular Properties
| Compound Name | (4R,5R)-5-[(1R)-1-azido-2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-hydroxyoxolan-2-one |
| PubChem CID | 10670078 |
| Molecular Formula | C22H27N3O4Si |
| Molecular Weight | 425.56 g/mol |
| Exact Mass | 425.18 |
| IUPAC Name | (4R,5R)-5-[(1R)-1-azido-2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-hydroxyoxolan-2-one |
| SMILES | CC(C)(C)[Si](OC[C@@H](N=[N+]=[N-])[C@H]1OC(=O)C[C@H]1O)(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C22H27N3O4Si/c1-22(2,3)30(16-10-6-4-7-11-16,17-12-8-5-9-13-17)28-15-18(24-25-23)21-19(26)14-20(27)29-21/h4-13,18-19,21,26H,14-15H2,1-3H3/t18-,19-,21-/m1/s1 |
| InChIKey | AIYSBVIYKNWNQK-SFHLNBCPSA-N |
| XLogP | 2.92 |
| TPSA | 104.52 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 425.56 |
| LogP ≤ 5 | 2.92 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (4R,5R)-5-[(1R)-1-azido-2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-hydroxyoxolan-2-one?
The IUPAC name of (4R,5R)-5-[(1R)-1-azido-2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-hydroxyoxolan-2-one (CID 10670078) is (4R,5R)-5-[(1R)-1-azido-2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-hydroxyoxolan-2-one.
What is the SMILES notation for (4R,5R)-5-[(1R)-1-azido-2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-hydroxyoxolan-2-one?
The canonical SMILES for (4R,5R)-5-[(1R)-1-azido-2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-hydroxyoxolan-2-one is CC(C)(C)[Si](OC[C@@H](N=[N+]=[N-])[C@H]1OC(=O)C[C@H]1O)(c1ccccc1)c1ccccc1.
What is the InChIKey of (4R,5R)-5-[(1R)-1-azido-2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-hydroxyoxolan-2-one?
The InChIKey is AIYSBVIYKNWNQK-SFHLNBCPSA-N. The full InChI is InChI=1S/C22H27N3O4Si/c1-22(2,3)30(16-10-6-4-7-11-16,17-12-8-5-9-13-17)28-15-18(24-25-23)21-19(26)14-20(27)29-21/h4-13,18-19,21,26H,14-15H2,1-3H3/t18-,19-,21-/m1/s1.
What are the key properties of (4R,5R)-5-[(1R)-1-azido-2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-hydroxyoxolan-2-one?
(4R,5R)-5-[(1R)-1-azido-2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-hydroxyoxolan-2-one has a molecular weight of 425.56 g/mol, XLogP of 2.92, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,5R)-5-[(1R)-1-azido-2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-hydroxyoxolan-2-one is sourced from PubChem (CID 10670078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).