4-N-[3-[[2-[[[4-[bis(prop-2-enoxymethyl)amino]-6-[methoxymethyl(prop-2-enoxymethyl)amino]-1,3,5-triazin-2-yl]-(prop-2-enoxymethyl)amino]methoxy]ethyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N,6-N-tetrakis(prop-2-enoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane

C59H108N12O16Si3 — CID 157298937

About 4-N-[3-[[2-[[[4-[bis(prop-2-enoxymethyl)amino]-6-[methoxymethyl(prop-2-enoxymethyl)amino]-1,3,5-triazin-2-yl]-(prop-2-enoxymethyl)amino]methoxy]ethyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N,6-N-tetrakis(prop-2-enoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane

4-N-[3-[[2-[[[4-[bis(prop-2-enoxymethyl)amino]-6-[methoxymethyl(prop-2-enoxymethyl)amino]-1,3,5-triazin-2-yl]-(prop-2-enoxymethyl)amino]methoxy]ethyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N,6-N-tetrakis(prop-2-enoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane (PubChem CID 157298937) has the molecular formula C59H108N12O16Si3 and a molecular weight of 1325.84 g/mol. Its IUPAC name is 4-N-[3-[[2-[[[4-[bis(prop-2-enoxymethyl)amino]-6-[methoxymethyl(prop-2-enoxymethyl)amino]-1,3,5-triazin-2-yl]-(prop-2-enoxymethyl)amino]methoxy]ethyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N,6-N-tetrakis(prop-2-enoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane.

Molecular Properties

• Compound Name: 4-N-[3-[[2-[[[4-[bis(prop-2-enoxymethyl)amino]-6-[methoxymethyl(prop-2-enoxymethyl)amino]-1,3,5-triazin-2-yl]-(prop-2-enoxymethyl)amino]methoxy]ethyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N,6-N-tetrakis(prop-2-enoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane
• PubChem CID: 157298937
• Molecular Formula: C59H108N12O16Si3
• Molecular Weight: 1325.84 g/mol
• Exact Mass: 1324.73
• IUPAC Name: 4-N-[3-[[2-[[[4-[bis(prop-2-enoxymethyl)amino]-6-[methoxymethyl(prop-2-enoxymethyl)amino]-1,3,5-triazin-2-yl]-(prop-2-enoxymethyl)amino]methoxy]ethyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N,6-N-tetrakis(prop-2-enoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane
• SMILES: C=CCOCN(COC)c1nc(N(COCC=C)COCC=C)nc(N(COCC=C)COCCC[Si](C)(C)O[Si](C)(C)CCOCN(COCC=C)c2nc(N(COC)COCC=C)nc(N(COCC=C)COCC=C)n2)n1.CCO[SiH](OCC)OCC
• InChI: InChI=1S/C53H92N12O13Si2.C6H16O3Si/c1-15-24-68-38-60(36-66-9)48-54-50(62(40-70-26-17-3)41-71-27-18-4)58-52(56-48)64(44-74-30-21-7)46-76-32-23-34-79(11,12)78-80(13,14)35-33-77-47-65(45-75-31-22-8)53-57-49(61(37-67-10)39-69-25-16-2)55-51(59-53)63(42-72-28-19-5)43-73-29-20-6;1-4-7-10(8-5-2)9-6-3/h15-22H,1-8,23-47H2,9-14H3;10H,4-6H2,1-3H3
• InChIKey: BBQYGDUACIECLJ-UHFFFAOYSA-N
• XLogP: 7.66
• TPSA: 244.46 Ų
• H-Bond Acceptors: 28
• Rotatable Bonds: 61
• Heavy Atoms: 90
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1325.84
LogP ≤ 5	7.66
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-N-[3-[[2-[[[4-[bis(prop-2-enoxymethyl)amino]-6-[methoxymethyl(prop-2-enoxymethyl)amino]-1,3,5-triazin-2-yl]-(prop-2-enoxymethyl)amino]methoxy]ethyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N,6-N-tetrakis(prop-2-enoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane?

The IUPAC name of 4-N-[3-[[2-[[[4-[bis(prop-2-enoxymethyl)amino]-6-[methoxymethyl(prop-2-enoxymethyl)amino]-1,3,5-triazin-2-yl]-(prop-2-enoxymethyl)amino]methoxy]ethyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N,6-N-tetrakis(prop-2-enoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane (CID 157298937) is 4-N-[3-[[2-[[[4-[bis(prop-2-enoxymethyl)amino]-6-[methoxymethyl(prop-2-enoxymethyl)amino]-1,3,5-triazin-2-yl]-(prop-2-enoxymethyl)amino]methoxy]ethyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N,6-N-tetrakis(prop-2-enoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane.

What is the SMILES notation for 4-N-[3-[[2-[[[4-[bis(prop-2-enoxymethyl)amino]-6-[methoxymethyl(prop-2-enoxymethyl)amino]-1,3,5-triazin-2-yl]-(prop-2-enoxymethyl)amino]methoxy]ethyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N,6-N-tetrakis(prop-2-enoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane?

The canonical SMILES for 4-N-[3-[[2-[[[4-[bis(prop-2-enoxymethyl)amino]-6-[methoxymethyl(prop-2-enoxymethyl)amino]-1,3,5-triazin-2-yl]-(prop-2-enoxymethyl)amino]methoxy]ethyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N,6-N-tetrakis(prop-2-enoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane is C=CCOCN(COC)c1nc(N(COCC=C)COCC=C)nc(N(COCC=C)COCCC[Si](C)(C)O[Si](C)(C)CCOCN(COCC=C)c2nc(N(COC)COCC=C)nc(N(COCC=C)COCC=C)n2)n1.CCO[SiH](OCC)OCC.

What is the InChIKey of 4-N-[3-[[2-[[[4-[bis(prop-2-enoxymethyl)amino]-6-[methoxymethyl(prop-2-enoxymethyl)amino]-1,3,5-triazin-2-yl]-(prop-2-enoxymethyl)amino]methoxy]ethyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N,6-N-tetrakis(prop-2-enoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane?

The InChIKey is BBQYGDUACIECLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H92N12O13Si2.C6H16O3Si/c1-15-24-68-38-60(36-66-9)48-54-50(62(40-70-26-17-3)41-71-27-18-4)58-52(56-48)64(44-74-30-21-7)46-76-32-23-34-79(11,12)78-80(13,14)35-33-77-47-65(45-75-31-22-8)53-57-49(61(37-67-10)39-69-25-16-2)55-51(59-53)63(42-72-28-19-5)43-73-29-20-6;1-4-7-10(8-5-2)9-6-3/h15-22H,1-8,23-47H2,9-14H3;10H,4-6H2,1-3H3.

What are the key properties of 4-N-[3-[[2-[[[4-[bis(prop-2-enoxymethyl)amino]-6-[methoxymethyl(prop-2-enoxymethyl)amino]-1,3,5-triazin-2-yl]-(prop-2-enoxymethyl)amino]methoxy]ethyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N,6-N-tetrakis(prop-2-enoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane?

4-N-[3-[[2-[[[4-[bis(prop-2-enoxymethyl)amino]-6-[methoxymethyl(prop-2-enoxymethyl)amino]-1,3,5-triazin-2-yl]-(prop-2-enoxymethyl)amino]methoxy]ethyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N,6-N-tetrakis(prop-2-enoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane has a molecular weight of 1325.84 g/mol, XLogP of 7.66, 61 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 4-N-[3-[[2-[[[4-[bis(prop-2-enoxymethyl)amino]-6-[methoxymethyl(prop-2-enoxymethyl)amino]-1,3,5-triazin-2-yl]-(prop-2-enoxymethyl)amino]methoxy]ethyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N,6-N-tetrakis(prop-2-enoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane is sourced from PubChem (CID 157298937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).