About 3,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentanal
3,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentanal (PubChem CID 72825330) has the molecular formula C17H38O3Si2
and a molecular weight of 346.66 g/mol. Its IUPAC name is 3,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentanal.
Molecular Properties
| Compound Name | 3,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentanal |
| PubChem CID | 72825330 |
| Molecular Formula | C17H38O3Si2 |
| Molecular Weight | 346.66 g/mol |
| Exact Mass | 346.24 |
| IUPAC Name | 3,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentanal |
| SMILES | CC(C)(C)[Si](C)(C)OCCC(CC=O)O[Si](C)(C)C(C)(C)C |
| InChI | InChI=1S/C17H38O3Si2/c1-16(2,3)21(7,8)19-14-12-15(11-13-18)20-22(9,10)17(4,5)6/h13,15H,11-12,14H2,1-10H3 |
| InChIKey | NTDFQFXALDMCDX-UHFFFAOYSA-N |
| XLogP | 5.38 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 346.66 |
| LogP ≤ 5 | 5.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentanal?
The IUPAC name of 3,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentanal (CID 72825330) is 3,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentanal.
What is the SMILES notation for 3,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentanal?
The canonical SMILES for 3,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentanal is CC(C)(C)[Si](C)(C)OCCC(CC=O)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of 3,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentanal?
The InChIKey is NTDFQFXALDMCDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H38O3Si2/c1-16(2,3)21(7,8)19-14-12-15(11-13-18)20-22(9,10)17(4,5)6/h13,15H,11-12,14H2,1-10H3.
What are the key properties of 3,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentanal?
3,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentanal has a molecular weight of 346.66 g/mol, XLogP of 5.38, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentanal is sourced from PubChem (CID 72825330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).