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

C162H332N24O51Si13 — CID 157406559

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

2-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]-4-N-(methoxymethyl)-6-N,6-N-bis(pent-4-enyl)-2-N,4-N-bis(prop-2-enoxymethyl)-1,3,5-triazine-2,4,6-triamine;4-N-[3-[[2-[[[4-[bis(3-triethoxysilylpropoxymethyl)amino]-6-[methoxymethyl(3-triethoxysilylpropoxymethyl)amino]-1,3,5-triazin-2-yl]-(3-triethoxysilylpropoxymethyl)amino]methoxy]ethyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N,6-N-tetrakis(3-triethoxysilylpropoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane (PubChem CID 157406559) has the molecular formula C162H332N24O51Si13 and a molecular weight of 3797.67 g/mol. Its IUPAC name is 2-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]-4-N-(methoxymethyl)-6-N,6-N-bis(pent-4-enyl)-2-N,4-N-bis(prop-2-enoxymethyl)-1,3,5-triazine-2,4,6-triamine;4-N-[3-[[2-[[[4-[bis(3-triethoxysilylpropoxymethyl)amino]-6-[methoxymethyl(3-triethoxysilylpropoxymethyl)amino]-1,3,5-triazin-2-yl]-(3-triethoxysilylpropoxymethyl)amino]methoxy]ethyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N,6-N-tetrakis(3-triethoxysilylpropoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane.

Molecular Properties

• Compound Name: 2-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]-4-N-(methoxymethyl)-6-N,6-N-bis(pent-4-enyl)-2-N,4-N-bis(prop-2-enoxymethyl)-1,3,5-triazine-2,4,6-triamine;4-N-[3-[[2-[[[4-[bis(3-triethoxysilylpropoxymethyl)amino]-6-[methoxymethyl(3-triethoxysilylpropoxymethyl)amino]-1,3,5-triazin-2-yl]-(3-triethoxysilylpropoxymethyl)amino]methoxy]ethyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N,6-N-tetrakis(3-triethoxysilylpropoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane
• PubChem CID: 157406559
• Molecular Formula: C162H332N24O51Si13
• Molecular Weight: 3797.67 g/mol
• Exact Mass: 3794.11
• IUPAC Name: 2-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]-4-N-(methoxymethyl)-6-N,6-N-bis(pent-4-enyl)-2-N,4-N-bis(prop-2-enoxymethyl)-1,3,5-triazine-2,4,6-triamine;4-N-[3-[[2-[[[4-[bis(3-triethoxysilylpropoxymethyl)amino]-6-[methoxymethyl(3-triethoxysilylpropoxymethyl)amino]-1,3,5-triazin-2-yl]-(3-triethoxysilylpropoxymethyl)amino]methoxy]ethyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N,6-N-tetrakis(3-triethoxysilylpropoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane
• SMILES: C=CCCCN(CCCC=C)c1nc(N(COC)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.CCO[Si](CCCOCN(COC)c1nc(N(COCCC[Si](C)(C)O[Si](C)(C)CCOCN(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)OCC
• InChI: InChI=1S/C101H220N12O37Si10.C55H96N12O11Si2.C6H16O3Si/c1-31-126-153(127-32-2,128-33-3)75-56-65-117-86-108(84-114-25)96-102-98(106-99(103-96)111(90-120-68-59-78-156(135-40-10,136-41-11)137-42-12)91-121-69-60-79-157(138-43-13,139-44-14)140-45-15)110(89-119-67-58-77-155(132-37-7,133-38-8)134-39-9)88-116-64-55-74-151(27,28)150-152(29,30)83-73-125-95-113(94-124-72-63-82-160(147-52-22,148-53-23)149-54-24)101-105-97(109(85-115-26)87-118-66-57-76-154(129-34-4,130-35-5)131-36-6)104-100(107-101)112(92-122-70-61-80-158(141-46-16,142-47-17)143-48-18)93-123-71-62-81-159(144-49-19,145-50-20)146-51-21;1-15-23-25-28-62(29-26-24-16-2)50-56-51(63(40-68-9)42-70-30-17-3)58-53(57-50)66(46-74-34-21-7)48-76-36-27-38-79(11,12)78-80(13,14)39-37-77-49-67(47-75-35-22-8)55-60-52(64(41-69-10)43-71-31-18-4)59-54(61-55)65(44-72-32-19-5)45-73-33-20-6;1-4-7-10(8-5-2)9-6-3/h31-95H2,1-30H3;15-22H,1-8,23-49H2,9-14H3;10H,4-6H2,1-3H3
• InChIKey: BNTZMNKHRYDXRI-UHFFFAOYSA-N
• XLogP: 26.14
• TPSA: 664.29 Ų
• H-Bond Acceptors: 75
• Rotatable Bonds: 180
• Heavy Atoms: 250
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3797.67
LogP ≤ 5	26.14
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 2-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]-4-N-(methoxymethyl)-6-N,6-N-bis(pent-4-enyl)-2-N,4-N-bis(prop-2-enoxymethyl)-1,3,5-triazine-2,4,6-triamine;4-N-[3-[[2-[[[4-[bis(3-triethoxysilylpropoxymethyl)amino]-6-[methoxymethyl(3-triethoxysilylpropoxymethyl)amino]-1,3,5-triazin-2-yl]-(3-triethoxysilylpropoxymethyl)amino]methoxy]ethyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N,6-N-tetrakis(3-triethoxysilylpropoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane?

The IUPAC name of 2-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]-4-N-(methoxymethyl)-6-N,6-N-bis(pent-4-enyl)-2-N,4-N-bis(prop-2-enoxymethyl)-1,3,5-triazine-2,4,6-triamine;4-N-[3-[[2-[[[4-[bis(3-triethoxysilylpropoxymethyl)amino]-6-[methoxymethyl(3-triethoxysilylpropoxymethyl)amino]-1,3,5-triazin-2-yl]-(3-triethoxysilylpropoxymethyl)amino]methoxy]ethyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N,6-N-tetrakis(3-triethoxysilylpropoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane (CID 157406559) is 2-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]-4-N-(methoxymethyl)-6-N,6-N-bis(pent-4-enyl)-2-N,4-N-bis(prop-2-enoxymethyl)-1,3,5-triazine-2,4,6-triamine;4-N-[3-[[2-[[[4-[bis(3-triethoxysilylpropoxymethyl)amino]-6-[methoxymethyl(3-triethoxysilylpropoxymethyl)amino]-1,3,5-triazin-2-yl]-(3-triethoxysilylpropoxymethyl)amino]methoxy]ethyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N,6-N-tetrakis(3-triethoxysilylpropoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane.

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

The canonical SMILES for 2-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]-4-N-(methoxymethyl)-6-N,6-N-bis(pent-4-enyl)-2-N,4-N-bis(prop-2-enoxymethyl)-1,3,5-triazine-2,4,6-triamine;4-N-[3-[[2-[[[4-[bis(3-triethoxysilylpropoxymethyl)amino]-6-[methoxymethyl(3-triethoxysilylpropoxymethyl)amino]-1,3,5-triazin-2-yl]-(3-triethoxysilylpropoxymethyl)amino]methoxy]ethyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N,6-N-tetrakis(3-triethoxysilylpropoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane is C=CCCCN(CCCC=C)c1nc(N(COC)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.CCO[Si](CCCOCN(COC)c1nc(N(COCCC[Si](C)(C)O[Si](C)(C)CCOCN(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)OCC.

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

The InChIKey is BNTZMNKHRYDXRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C101H220N12O37Si10.C55H96N12O11Si2.C6H16O3Si/c1-31-126-153(127-32-2,128-33-3)75-56-65-117-86-108(84-114-25)96-102-98(106-99(103-96)111(90-120-68-59-78-156(135-40-10,136-41-11)137-42-12)91-121-69-60-79-157(138-43-13,139-44-14)140-45-15)110(89-119-67-58-77-155(132-37-7,133-38-8)134-39-9)88-116-64-55-74-151(27,28)150-152(29,30)83-73-125-95-113(94-124-72-63-82-160(147-52-22,148-53-23)149-54-24)101-105-97(109(85-115-26)87-118-66-57-76-154(129-34-4,130-35-5)131-36-6)104-100(107-101)112(92-122-70-61-80-158(141-46-16,142-47-17)143-48-18)93-123-71-62-81-159(144-49-19,145-50-20)146-51-21;1-15-23-25-28-62(29-26-24-16-2)50-56-51(63(40-68-9)42-70-30-17-3)58-53(57-50)66(46-74-34-21-7)48-76-36-27-38-79(11,12)78-80(13,14)39-37-77-49-67(47-75-35-22-8)55-60-52(64(41-69-10)43-71-31-18-4)59-54(61-55)65(44-72-32-19-5)45-73-33-20-6;1-4-7-10(8-5-2)9-6-3/h31-95H2,1-30H3;15-22H,1-8,23-49H2,9-14H3;10H,4-6H2,1-3H3.

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

2-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]-4-N-(methoxymethyl)-6-N,6-N-bis(pent-4-enyl)-2-N,4-N-bis(prop-2-enoxymethyl)-1,3,5-triazine-2,4,6-triamine;4-N-[3-[[2-[[[4-[bis(3-triethoxysilylpropoxymethyl)amino]-6-[methoxymethyl(3-triethoxysilylpropoxymethyl)amino]-1,3,5-triazin-2-yl]-(3-triethoxysilylpropoxymethyl)amino]methoxy]ethyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N,6-N-tetrakis(3-triethoxysilylpropoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane has a molecular weight of 3797.67 g/mol, XLogP of 26.14, 180 rotatable bonds, 0 hydrogen bond donors, and 75 hydrogen bond acceptors.

Where does this data come from?

All data for 2-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]-4-N-(methoxymethyl)-6-N,6-N-bis(pent-4-enyl)-2-N,4-N-bis(prop-2-enoxymethyl)-1,3,5-triazine-2,4,6-triamine;4-N-[3-[[2-[[[4-[bis(3-triethoxysilylpropoxymethyl)amino]-6-[methoxymethyl(3-triethoxysilylpropoxymethyl)amino]-1,3,5-triazin-2-yl]-(3-triethoxysilylpropoxymethyl)amino]methoxy]ethyl-dimethylsilyl]oxy-dimethylsilyl]propoxymethyl]-6-N-(methoxymethyl)-2-N,2-N,4-N,6-N-tetrakis(3-triethoxysilylpropoxymethyl)-1,3,5-triazine-2,4,6-triamine;triethoxysilane is sourced from PubChem (CID 157406559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).