[diethoxy(piperazin-1-ylmethyl)silyl]oxy-diethoxy-(piperazin-1-ylmethyl)silane

C18H42N4O5Si2 — CID 171623410

IUPAC[diethoxy(piperazin-1-ylmethyl)silyl]oxy-diethoxy-(piperazin-1-ylmethyl)silane
SMILESCCO[Si](CN1CCNCC1)(OCC)O[Si](CN1CCNCC1)(OCC)OCC
InChIInChI=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
InChIKeyNLZJSKNTWODCAI-UHFFFAOYSA-N
MW450.73 g/mol
LogP-0.08
Rot. Bonds14

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 CID171623410
Molecular FormulaC18H42N4O5Si2
Molecular Weight450.73 g/mol
Exact Mass450.27
IUPAC Name[diethoxy(piperazin-1-ylmethyl)silyl]oxy-diethoxy-(piperazin-1-ylmethyl)silane
SMILESCCO[Si](CN1CCNCC1)(OCC)O[Si](CN1CCNCC1)(OCC)OCC
InChIInChI=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
InChIKeyNLZJSKNTWODCAI-UHFFFAOYSA-N
XLogP-0.08
TPSA76.69 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds14
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.73
LogP ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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).