trimethyl-[2-[[3-[1-(2-trimethylsilylethoxymethyl)indazol-3-yl]indazol-1-yl]methoxy]ethyl]silane

C26H38N4O2Si2 — CID 102583288

About trimethyl-[2-[[3-[1-(2-trimethylsilylethoxymethyl)indazol-3-yl]indazol-1-yl]methoxy]ethyl]silane

trimethyl-[2-[[3-[1-(2-trimethylsilylethoxymethyl)indazol-3-yl]indazol-1-yl]methoxy]ethyl]silane (PubChem CID 102583288) has the molecular formula C26H38N4O2Si2 and a molecular weight of 494.79 g/mol. Its IUPAC name is trimethyl-[2-[[3-[1-(2-trimethylsilylethoxymethyl)indazol-3-yl]indazol-1-yl]methoxy]ethyl]silane.

Molecular Properties

• Compound Name: trimethyl-[2-[[3-[1-(2-trimethylsilylethoxymethyl)indazol-3-yl]indazol-1-yl]methoxy]ethyl]silane
• PubChem CID: 102583288
• Molecular Formula: C26H38N4O2Si2
• Molecular Weight: 494.79 g/mol
• Exact Mass: 494.25
• IUPAC Name: trimethyl-[2-[[3-[1-(2-trimethylsilylethoxymethyl)indazol-3-yl]indazol-1-yl]methoxy]ethyl]silane
• SMILES: C[Si](C)(C)CCOCn1nc(-c2nn(COCC[Si](C)(C)C)c3ccccc23)c2ccccc21
• InChI: InChI=1S/C26H38N4O2Si2/c1-33(2,3)17-15-31-19-29-23-13-9-7-11-21(23)25(27-29)26-22-12-8-10-14-24(22)30(28-26)20-32-16-18-34(4,5)6/h7-14H,15-20H2,1-6H3
• InChIKey: IKKUYJGFVRAZMI-UHFFFAOYSA-N
• XLogP: 6.68
• TPSA: 54.10 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 11
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	494.79
LogP ≤ 5	6.68
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[[3-[1-(2-trimethylsilylethoxymethyl)indazol-3-yl]indazol-1-yl]methoxy]ethyl]silane?

The IUPAC name of trimethyl-[2-[[3-[1-(2-trimethylsilylethoxymethyl)indazol-3-yl]indazol-1-yl]methoxy]ethyl]silane (CID 102583288) is trimethyl-[2-[[3-[1-(2-trimethylsilylethoxymethyl)indazol-3-yl]indazol-1-yl]methoxy]ethyl]silane.

What is the SMILES notation for trimethyl-[2-[[3-[1-(2-trimethylsilylethoxymethyl)indazol-3-yl]indazol-1-yl]methoxy]ethyl]silane?

The canonical SMILES for trimethyl-[2-[[3-[1-(2-trimethylsilylethoxymethyl)indazol-3-yl]indazol-1-yl]methoxy]ethyl]silane is C[Si](C)(C)CCOCn1nc(-c2nn(COCC[Si](C)(C)C)c3ccccc23)c2ccccc21.

What is the InChIKey of trimethyl-[2-[[3-[1-(2-trimethylsilylethoxymethyl)indazol-3-yl]indazol-1-yl]methoxy]ethyl]silane?

The InChIKey is IKKUYJGFVRAZMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H38N4O2Si2/c1-33(2,3)17-15-31-19-29-23-13-9-7-11-21(23)25(27-29)26-22-12-8-10-14-24(22)30(28-26)20-32-16-18-34(4,5)6/h7-14H,15-20H2,1-6H3.

What are the key properties of trimethyl-[2-[[3-[1-(2-trimethylsilylethoxymethyl)indazol-3-yl]indazol-1-yl]methoxy]ethyl]silane?

trimethyl-[2-[[3-[1-(2-trimethylsilylethoxymethyl)indazol-3-yl]indazol-1-yl]methoxy]ethyl]silane has a molecular weight of 494.79 g/mol, XLogP of 6.68, 11 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for trimethyl-[2-[[3-[1-(2-trimethylsilylethoxymethyl)indazol-3-yl]indazol-1-yl]methoxy]ethyl]silane is sourced from PubChem (CID 102583288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).