About [diethoxy(piperazin-1-ylmethyl)silyl]oxy-diethoxy-(piperazin-1-ylmethyl)silane
[diethoxy(piperazin-1-ylmethyl)silyl]oxy-diethoxy-(piperazin-1-ylmethyl)silane (PubChem CID 171623410) has the molecular formula C18H42N4O5Si2
and a molecular weight of 450.73 g/mol. Its IUPAC name is [diethoxy(piperazin-1-ylmethyl)silyl]oxy-diethoxy-(piperazin-1-ylmethyl)silane.
Molecular Properties
| Compound Name | [diethoxy(piperazin-1-ylmethyl)silyl]oxy-diethoxy-(piperazin-1-ylmethyl)silane |
| PubChem CID | 171623410 |
| Molecular Formula | C18H42N4O5Si2 |
| Molecular Weight | 450.73 g/mol |
| Exact Mass | 450.27 |
| IUPAC Name | [diethoxy(piperazin-1-ylmethyl)silyl]oxy-diethoxy-(piperazin-1-ylmethyl)silane |
| SMILES | CCO[Si](CN1CCNCC1)(OCC)O[Si](CN1CCNCC1)(OCC)OCC |
| InChI | InChI=1S/C18H42N4O5Si2/c1-5-23-28(24-6-2,17-21-13-9-19-10-14-21)27-29(25-7-3,26-8-4)18-22-15-11-20-12-16-22/h19-20H,5-18H2,1-4H3 |
| InChIKey | NLZJSKNTWODCAI-UHFFFAOYSA-N |
| XLogP | -0.08 |
| TPSA | 76.69 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 450.73 |
| LogP ≤ 5 | -0.08 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 9 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [diethoxy(piperazin-1-ylmethyl)silyl]oxy-diethoxy-(piperazin-1-ylmethyl)silane?
The IUPAC name of [diethoxy(piperazin-1-ylmethyl)silyl]oxy-diethoxy-(piperazin-1-ylmethyl)silane (CID 171623410) is [diethoxy(piperazin-1-ylmethyl)silyl]oxy-diethoxy-(piperazin-1-ylmethyl)silane.
What is the SMILES notation for [diethoxy(piperazin-1-ylmethyl)silyl]oxy-diethoxy-(piperazin-1-ylmethyl)silane?
The canonical SMILES for [diethoxy(piperazin-1-ylmethyl)silyl]oxy-diethoxy-(piperazin-1-ylmethyl)silane is CCO[Si](CN1CCNCC1)(OCC)O[Si](CN1CCNCC1)(OCC)OCC.
What is the InChIKey of [diethoxy(piperazin-1-ylmethyl)silyl]oxy-diethoxy-(piperazin-1-ylmethyl)silane?
The InChIKey is NLZJSKNTWODCAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H42N4O5Si2/c1-5-23-28(24-6-2,17-21-13-9-19-10-14-21)27-29(25-7-3,26-8-4)18-22-15-11-20-12-16-22/h19-20H,5-18H2,1-4H3.
What are the key properties of [diethoxy(piperazin-1-ylmethyl)silyl]oxy-diethoxy-(piperazin-1-ylmethyl)silane?
[diethoxy(piperazin-1-ylmethyl)silyl]oxy-diethoxy-(piperazin-1-ylmethyl)silane has a molecular weight of 450.73 g/mol, XLogP of -0.08, 14 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [diethoxy(piperazin-1-ylmethyl)silyl]oxy-diethoxy-(piperazin-1-ylmethyl)silane is sourced from PubChem (CID 171623410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).