4-N-[3-[[3-[[[4-[bis(prop-2-enoxymethyl)amino]-6-[methoxymethyl(prop-2-enoxymethyl)amino]-1,3,5-triazin-2-yl]-(prop-2-enoxymethyl)amino]methoxy]propyl-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;4-N-[3-[[3-[[[4-[bis(3-triethoxysilylpropoxymethyl)amino]-6-[methoxymethyl(3-triethoxysilylpropoxymethyl)amino]-1,3,5-triazin-2-yl]-(3-triethoxysilylpropoxymethyl)amino]methoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-[3-[ethoxy(dipropyl)silyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N-tris(3-triethoxysilylpropoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane

C164H336N24O51Si13 — CID 158086598

About 4-N-[3-[[3-[[[4-[bis(prop-2-enoxymethyl)amino]-6-[methoxymethyl(prop-2-enoxymethyl)amino]-1,3,5-triazin-2-yl]-(prop-2-enoxymethyl)amino]methoxy]propyl-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;4-N-[3-[[3-[[[4-[bis(3-triethoxysilylpropoxymethyl)amino]-6-[methoxymethyl(3-triethoxysilylpropoxymethyl)amino]-1,3,5-triazin-2-yl]-(3-triethoxysilylpropoxymethyl)amino]methoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-[3-[ethoxy(dipropyl)silyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N-tris(3-triethoxysilylpropoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane

4-N-[3-[[3-[[[4-[bis(prop-2-enoxymethyl)amino]-6-[methoxymethyl(prop-2-enoxymethyl)amino]-1,3,5-triazin-2-yl]-(prop-2-enoxymethyl)amino]methoxy]propyl-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;4-N-[3-[[3-[[[4-[bis(3-triethoxysilylpropoxymethyl)amino]-6-[methoxymethyl(3-triethoxysilylpropoxymethyl)amino]-1,3,5-triazin-2-yl]-(3-triethoxysilylpropoxymethyl)amino]methoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-[3-[ethoxy(dipropyl)silyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N-tris(3-triethoxysilylpropoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane (PubChem CID 158086598) has the molecular formula C164H336N24O51Si13 and a molecular weight of 3825.73 g/mol. Its IUPAC name is 4-N-[3-[[3-[[[4-[bis(prop-2-enoxymethyl)amino]-6-[methoxymethyl(prop-2-enoxymethyl)amino]-1,3,5-triazin-2-yl]-(prop-2-enoxymethyl)amino]methoxy]propyl-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;4-N-[3-[[3-[[[4-[bis(3-triethoxysilylpropoxymethyl)amino]-6-[methoxymethyl(3-triethoxysilylpropoxymethyl)amino]-1,3,5-triazin-2-yl]-(3-triethoxysilylpropoxymethyl)amino]methoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-[3-[ethoxy(dipropyl)silyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N-tris(3-triethoxysilylpropoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane.

Molecular Properties

• Compound Name: 4-N-[3-[[3-[[[4-[bis(prop-2-enoxymethyl)amino]-6-[methoxymethyl(prop-2-enoxymethyl)amino]-1,3,5-triazin-2-yl]-(prop-2-enoxymethyl)amino]methoxy]propyl-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;4-N-[3-[[3-[[[4-[bis(3-triethoxysilylpropoxymethyl)amino]-6-[methoxymethyl(3-triethoxysilylpropoxymethyl)amino]-1,3,5-triazin-2-yl]-(3-triethoxysilylpropoxymethyl)amino]methoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-[3-[ethoxy(dipropyl)silyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N-tris(3-triethoxysilylpropoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane
• PubChem CID: 158086598
• Molecular Formula: C164H336N24O51Si13
• Molecular Weight: 3825.73 g/mol
• Exact Mass: 3822.14
• IUPAC Name: 4-N-[3-[[3-[[[4-[bis(prop-2-enoxymethyl)amino]-6-[methoxymethyl(prop-2-enoxymethyl)amino]-1,3,5-triazin-2-yl]-(prop-2-enoxymethyl)amino]methoxy]propyl-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;4-N-[3-[[3-[[[4-[bis(3-triethoxysilylpropoxymethyl)amino]-6-[methoxymethyl(3-triethoxysilylpropoxymethyl)amino]-1,3,5-triazin-2-yl]-(3-triethoxysilylpropoxymethyl)amino]methoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-[3-[ethoxy(dipropyl)silyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N-tris(3-triethoxysilylpropoxymethyl)-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)CCCOCN(COCC=C)c2nc(N(COC)COCC=C)nc(N(COCC=C)COCC=C)n2)n1.CCC[Si](CCC)(CCCOCN(COC)c1nc(N(COCCC[Si](C)(C)O[Si](C)(C)CCCOCN(COCCC[Si](OCC)(OCC)OCC)c2nc(N(COC)COCCC[Si](OCC)(OCC)OCC)nc(N(COCCC[Si](OCC)(OCC)OCC)COCCC[Si](OCC)(OCC)OCC)n2)COCCC[Si](OCC)(OCC)OCC)nc(N(COCCC[Si](OCC)(OCC)OCC)COCCC[Si](OCC)(OCC)OCC)n1)OCC.CCO[SiH](OCC)OCC
• InChI: InChI=1S/C104H226N12O35Si10.C54H94N12O13Si2.C6H16O3Si/c1-31-75-154(76-32-2,129-33-3)79-57-67-121-89-111(87-117-25)99-105-101(109-103(106-99)115(95-125-71-61-83-158(139-43-13,140-44-14)141-45-15)96-126-72-62-84-159(142-46-16,143-47-17)144-48-18)113(93-123-69-59-81-156(133-37-7,134-38-8)135-39-9)91-119-65-55-77-152(27,28)151-153(29,30)78-56-66-120-92-114(94-124-70-60-82-157(136-40-10,137-41-11)138-42-12)102-107-100(112(88-118-26)90-122-68-58-80-155(130-34-4,131-35-5)132-36-6)108-104(110-102)116(97-127-73-63-85-160(145-49-19,146-50-20)147-51-21)98-128-74-64-86-161(148-52-22,149-53-23)150-54-24;1-15-25-69-39-61(37-67-9)49-55-51(63(41-71-27-17-3)42-72-28-18-4)59-53(57-49)65(45-75-31-21-7)47-77-33-23-35-80(11,12)79-81(13,14)36-24-34-78-48-66(46-76-32-22-8)54-58-50(62(38-68-10)40-70-26-16-2)56-52(60-54)64(43-73-29-19-5)44-74-30-20-6;1-4-7-10(8-5-2)9-6-3/h31-98H2,1-30H3;15-22H,1-8,23-48H2,9-14H3;10H,4-6H2,1-3H3
• InChIKey: FNOYLFYTGJMUSN-UHFFFAOYSA-N
• XLogP: 27.06
• TPSA: 664.29 Ų
• H-Bond Acceptors: 75
• Rotatable Bonds: 182
• Heavy Atoms: 252
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3825.73
LogP ≤ 5	27.06
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	75

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-[[3-[[[4-[bis(prop-2-enoxymethyl)amino]-6-[methoxymethyl(prop-2-enoxymethyl)amino]-1,3,5-triazin-2-yl]-(prop-2-enoxymethyl)amino]methoxy]propyl-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;4-N-[3-[[3-[[[4-[bis(3-triethoxysilylpropoxymethyl)amino]-6-[methoxymethyl(3-triethoxysilylpropoxymethyl)amino]-1,3,5-triazin-2-yl]-(3-triethoxysilylpropoxymethyl)amino]methoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-[3-[ethoxy(dipropyl)silyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N-tris(3-triethoxysilylpropoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane?

The IUPAC name of 4-N-[3-[[3-[[[4-[bis(prop-2-enoxymethyl)amino]-6-[methoxymethyl(prop-2-enoxymethyl)amino]-1,3,5-triazin-2-yl]-(prop-2-enoxymethyl)amino]methoxy]propyl-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;4-N-[3-[[3-[[[4-[bis(3-triethoxysilylpropoxymethyl)amino]-6-[methoxymethyl(3-triethoxysilylpropoxymethyl)amino]-1,3,5-triazin-2-yl]-(3-triethoxysilylpropoxymethyl)amino]methoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-[3-[ethoxy(dipropyl)silyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N-tris(3-triethoxysilylpropoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane (CID 158086598) is 4-N-[3-[[3-[[[4-[bis(prop-2-enoxymethyl)amino]-6-[methoxymethyl(prop-2-enoxymethyl)amino]-1,3,5-triazin-2-yl]-(prop-2-enoxymethyl)amino]methoxy]propyl-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;4-N-[3-[[3-[[[4-[bis(3-triethoxysilylpropoxymethyl)amino]-6-[methoxymethyl(3-triethoxysilylpropoxymethyl)amino]-1,3,5-triazin-2-yl]-(3-triethoxysilylpropoxymethyl)amino]methoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-[3-[ethoxy(dipropyl)silyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N-tris(3-triethoxysilylpropoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane.

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

The canonical SMILES for 4-N-[3-[[3-[[[4-[bis(prop-2-enoxymethyl)amino]-6-[methoxymethyl(prop-2-enoxymethyl)amino]-1,3,5-triazin-2-yl]-(prop-2-enoxymethyl)amino]methoxy]propyl-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;4-N-[3-[[3-[[[4-[bis(3-triethoxysilylpropoxymethyl)amino]-6-[methoxymethyl(3-triethoxysilylpropoxymethyl)amino]-1,3,5-triazin-2-yl]-(3-triethoxysilylpropoxymethyl)amino]methoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-[3-[ethoxy(dipropyl)silyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N-tris(3-triethoxysilylpropoxymethyl)-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)CCCOCN(COCC=C)c2nc(N(COC)COCC=C)nc(N(COCC=C)COCC=C)n2)n1.CCC[Si](CCC)(CCCOCN(COC)c1nc(N(COCCC[Si](C)(C)O[Si](C)(C)CCCOCN(COCCC[Si](OCC)(OCC)OCC)c2nc(N(COC)COCCC[Si](OCC)(OCC)OCC)nc(N(COCCC[Si](OCC)(OCC)OCC)COCCC[Si](OCC)(OCC)OCC)n2)COCCC[Si](OCC)(OCC)OCC)nc(N(COCCC[Si](OCC)(OCC)OCC)COCCC[Si](OCC)(OCC)OCC)n1)OCC.CCO[SiH](OCC)OCC.

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

The InChIKey is FNOYLFYTGJMUSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C104H226N12O35Si10.C54H94N12O13Si2.C6H16O3Si/c1-31-75-154(76-32-2,129-33-3)79-57-67-121-89-111(87-117-25)99-105-101(109-103(106-99)115(95-125-71-61-83-158(139-43-13,140-44-14)141-45-15)96-126-72-62-84-159(142-46-16,143-47-17)144-48-18)113(93-123-69-59-81-156(133-37-7,134-38-8)135-39-9)91-119-65-55-77-152(27,28)151-153(29,30)78-56-66-120-92-114(94-124-70-60-82-157(136-40-10,137-41-11)138-42-12)102-107-100(112(88-118-26)90-122-68-58-80-155(130-34-4,131-35-5)132-36-6)108-104(110-102)116(97-127-73-63-85-160(145-49-19,146-50-20)147-51-21)98-128-74-64-86-161(148-52-22,149-53-23)150-54-24;1-15-25-69-39-61(37-67-9)49-55-51(63(41-71-27-17-3)42-72-28-18-4)59-53(57-49)65(45-75-31-21-7)47-77-33-23-35-80(11,12)79-81(13,14)36-24-34-78-48-66(46-76-32-22-8)54-58-50(62(38-68-10)40-70-26-16-2)56-52(60-54)64(43-73-29-19-5)44-74-30-20-6;1-4-7-10(8-5-2)9-6-3/h31-98H2,1-30H3;15-22H,1-8,23-48H2,9-14H3;10H,4-6H2,1-3H3.

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

4-N-[3-[[3-[[[4-[bis(prop-2-enoxymethyl)amino]-6-[methoxymethyl(prop-2-enoxymethyl)amino]-1,3,5-triazin-2-yl]-(prop-2-enoxymethyl)amino]methoxy]propyl-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;4-N-[3-[[3-[[[4-[bis(3-triethoxysilylpropoxymethyl)amino]-6-[methoxymethyl(3-triethoxysilylpropoxymethyl)amino]-1,3,5-triazin-2-yl]-(3-triethoxysilylpropoxymethyl)amino]methoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-[3-[ethoxy(dipropyl)silyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N-tris(3-triethoxysilylpropoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane has a molecular weight of 3825.73 g/mol, XLogP of 27.06, 182 rotatable bonds, 0 hydrogen bond donors, and 75 hydrogen bond acceptors.

Where does this data come from?

All data for 4-N-[3-[[3-[[[4-[bis(prop-2-enoxymethyl)amino]-6-[methoxymethyl(prop-2-enoxymethyl)amino]-1,3,5-triazin-2-yl]-(prop-2-enoxymethyl)amino]methoxy]propyl-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;4-N-[3-[[3-[[[4-[bis(3-triethoxysilylpropoxymethyl)amino]-6-[methoxymethyl(3-triethoxysilylpropoxymethyl)amino]-1,3,5-triazin-2-yl]-(3-triethoxysilylpropoxymethyl)amino]methoxy]propyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-[3-[ethoxy(dipropyl)silyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N-tris(3-triethoxysilylpropoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane is sourced from PubChem (CID 158086598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).