4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-(3-triethoxysilylpropyl)amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-(3-trimethoxysilylpropyl)amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-[3-tri(propan-2-yloxy)silylpropyl]amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;1-(6-methyl-4-propan-2-yliminoheptyl)-2,3-di(propan-2-yl)-1-(3-triethoxysilylpropyl)guanidine;1-(6-methyl-4-propan-2-yliminoheptyl)-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;6-methyl-4-propan-2-ylimino-N-(6-triethoxysilylhexyl)heptan-1-amine;6-methyl-4-propan-2-ylimino-N-(6-trimethoxysilylhexyl)heptan-1-amine

C199H432N36O21Si7 — CID 162022739

About 4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-(3-triethoxysilylpropyl)amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-(3-trimethoxysilylpropyl)amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-[3-tri(propan-2-yloxy)silylpropyl]amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;1-(6-methyl-4-propan-2-yliminoheptyl)-2,3-di(propan-2-yl)-1-(3-triethoxysilylpropyl)guanidine;1-(6-methyl-4-propan-2-yliminoheptyl)-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;6-methyl-4-propan-2-ylimino-N-(6-triethoxysilylhexyl)heptan-1-amine;6-methyl-4-propan-2-ylimino-N-(6-trimethoxysilylhexyl)heptan-1-amine

4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-(3-triethoxysilylpropyl)amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-(3-trimethoxysilylpropyl)amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-[3-tri(propan-2-yloxy)silylpropyl]amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;1-(6-methyl-4-propan-2-yliminoheptyl)-2,3-di(propan-2-yl)-1-(3-triethoxysilylpropyl)guanidine;1-(6-methyl-4-propan-2-yliminoheptyl)-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;6-methyl-4-propan-2-ylimino-N-(6-triethoxysilylhexyl)heptan-1-amine;6-methyl-4-propan-2-ylimino-N-(6-trimethoxysilylhexyl)heptan-1-amine (PubChem CID 162022739) has the molecular formula C199H432N36O21Si7 and a molecular weight of 3862.48 g/mol. Its IUPAC name is 4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-(3-triethoxysilylpropyl)amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-(3-trimethoxysilylpropyl)amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-[3-tri(propan-2-yloxy)silylpropyl]amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;1-(6-methyl-4-propan-2-yliminoheptyl)-2,3-di(propan-2-yl)-1-(3-triethoxysilylpropyl)guanidine;1-(6-methyl-4-propan-2-yliminoheptyl)-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;6-methyl-4-propan-2-ylimino-N-(6-triethoxysilylhexyl)heptan-1-amine;6-methyl-4-propan-2-ylimino-N-(6-trimethoxysilylhexyl)heptan-1-amine.

Molecular Properties

• Compound Name: 4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-(3-triethoxysilylpropyl)amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-(3-trimethoxysilylpropyl)amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-[3-tri(propan-2-yloxy)silylpropyl]amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;1-(6-methyl-4-propan-2-yliminoheptyl)-2,3-di(propan-2-yl)-1-(3-triethoxysilylpropyl)guanidine;1-(6-methyl-4-propan-2-yliminoheptyl)-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;6-methyl-4-propan-2-ylimino-N-(6-triethoxysilylhexyl)heptan-1-amine;6-methyl-4-propan-2-ylimino-N-(6-trimethoxysilylhexyl)heptan-1-amine
• PubChem CID: 162022739
• Molecular Formula: C199H432N36O21Si7
• Molecular Weight: 3862.48 g/mol
• Exact Mass: 3859.22
• IUPAC Name: 4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-(3-triethoxysilylpropyl)amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-(3-trimethoxysilylpropyl)amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-[3-tri(propan-2-yloxy)silylpropyl]amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;1-(6-methyl-4-propan-2-yliminoheptyl)-2,3-di(propan-2-yl)-1-(3-triethoxysilylpropyl)guanidine;1-(6-methyl-4-propan-2-yliminoheptyl)-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;6-methyl-4-propan-2-ylimino-N-(6-triethoxysilylhexyl)heptan-1-amine;6-methyl-4-propan-2-ylimino-N-(6-trimethoxysilylhexyl)heptan-1-amine
• SMILES: CC(C)/N=C(/CCCN(CCN(CCC[Si](OC(C)C)(OC(C)C)OC(C)C)/C(=N\C(C)C)NC(C)C)/C(=N\C(C)C)NC(C)C)NC(C)C.CCO[Si](CCCCCCNCCC/C(CC(C)C)=N/C(C)C)(OCC)OCC.CCO[Si](CCCN(CCC/C(CC(C)C)=N/C(C)C)/C(=N\C(C)C)NC(C)C)(OCC)OCC.CCO[Si](CCCN(CCN(CCC/C(=N/C(C)C)NC(C)C)/C(=N\C(C)C)NC(C)C)/C(=N\C(C)C)NC(C)C)(OCC)OCC.CO[Si](CCCCCCNCCC/C(CC(C)C)=N/C(C)C)(OC)OC.CO[Si](CCCN(CCC/C(CC(C)C)=N/C(C)C)/C(=N\C(C)C)NC(C)C)(OC)OC.CO[Si](CCCN(CCN(CCC/C(=N/C(C)C)NC(C)C)/C(=N\C(C)C)NC(C)C)/C(=N\C(C)C)NC(C)C)(OC)OC
• InChI: InChI=1S/C38H82N8O3Si.C35H76N8O3Si.C32H70N8O3Si.C27H58N4O3Si.C24H52N4O3Si.C23H50N2O3Si.C20H44N2O3Si/c1-27(2)39-36(40-28(3)4)21-19-22-45(37(41-29(5)6)42-30(7)8)24-25-46(38(43-31(9)10)44-32(11)12)23-20-26-50(47-33(13)14,48-34(15)16)49-35(17)18;1-16-44-47(45-17-2,46-18-3)26-20-23-43(35(40-31(12)13)41-32(14)15)25-24-42(34(38-29(8)9)39-30(10)11)22-19-21-33(36-27(4)5)37-28(6)7;1-24(2)33-30(34-25(3)4)18-16-19-39(31(35-26(5)6)36-27(7)8)21-22-40(32(37-28(9)10)38-29(11)12)20-17-23-44(41-13,42-14)43-15;1-12-32-35(33-13-2,34-14-3)20-16-19-31(27(29-24(8)9)30-25(10)11)18-15-17-26(21-22(4)5)28-23(6)7;1-19(2)18-23(25-20(3)4)14-12-15-28(24(26-21(5)6)27-22(7)8)16-13-17-32(29-9,30-10)31-11;1-8-26-29(27-9-2,28-10-3)19-14-12-11-13-17-24-18-15-16-23(20-21(4)5)25-22(6)7;1-18(2)17-20(22-19(3)4)13-12-15-21-14-10-8-9-11-16-26(23-5,24-6)25-7/h27-35H,19-26H2,1-18H3,(H,39,40)(H,41,42)(H,43,44);27-32H,16-26H2,1-15H3,(H,36,37)(H,38,39)(H,40,41);24-29H,16-23H2,1-15H3,(H,33,34)(H,35,36)(H,37,38);22-25H,12-21H2,1-11H3,(H,29,30);19-22H,12-18H2,1-11H3,(H,26,27);21-22,24H,8-20H2,1-7H3;18-19,21H,8-17H2,1-7H3/b;;;28-26-;2*25-23-;22-20-
• InChIKey: YUYPLVQZIYEBIQ-HENUAOCWSA-N
• XLogP: 40.12
• TPSA: 561.54 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 38
• Rotatable Bonds: 138
• Heavy Atoms: 263
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3862.48
LogP ≤ 5	40.12
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-(3-triethoxysilylpropyl)amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-(3-trimethoxysilylpropyl)amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-[3-tri(propan-2-yloxy)silylpropyl]amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;1-(6-methyl-4-propan-2-yliminoheptyl)-2,3-di(propan-2-yl)-1-(3-triethoxysilylpropyl)guanidine;1-(6-methyl-4-propan-2-yliminoheptyl)-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;6-methyl-4-propan-2-ylimino-N-(6-triethoxysilylhexyl)heptan-1-amine;6-methyl-4-propan-2-ylimino-N-(6-trimethoxysilylhexyl)heptan-1-amine?

The IUPAC name of 4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-(3-triethoxysilylpropyl)amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-(3-trimethoxysilylpropyl)amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-[3-tri(propan-2-yloxy)silylpropyl]amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;1-(6-methyl-4-propan-2-yliminoheptyl)-2,3-di(propan-2-yl)-1-(3-triethoxysilylpropyl)guanidine;1-(6-methyl-4-propan-2-yliminoheptyl)-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;6-methyl-4-propan-2-ylimino-N-(6-triethoxysilylhexyl)heptan-1-amine;6-methyl-4-propan-2-ylimino-N-(6-trimethoxysilylhexyl)heptan-1-amine (CID 162022739) is 4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-(3-triethoxysilylpropyl)amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-(3-trimethoxysilylpropyl)amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-[3-tri(propan-2-yloxy)silylpropyl]amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;1-(6-methyl-4-propan-2-yliminoheptyl)-2,3-di(propan-2-yl)-1-(3-triethoxysilylpropyl)guanidine;1-(6-methyl-4-propan-2-yliminoheptyl)-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;6-methyl-4-propan-2-ylimino-N-(6-triethoxysilylhexyl)heptan-1-amine;6-methyl-4-propan-2-ylimino-N-(6-trimethoxysilylhexyl)heptan-1-amine.

What is the SMILES notation for 4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-(3-triethoxysilylpropyl)amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-(3-trimethoxysilylpropyl)amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-[3-tri(propan-2-yloxy)silylpropyl]amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;1-(6-methyl-4-propan-2-yliminoheptyl)-2,3-di(propan-2-yl)-1-(3-triethoxysilylpropyl)guanidine;1-(6-methyl-4-propan-2-yliminoheptyl)-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;6-methyl-4-propan-2-ylimino-N-(6-triethoxysilylhexyl)heptan-1-amine;6-methyl-4-propan-2-ylimino-N-(6-trimethoxysilylhexyl)heptan-1-amine?

The canonical SMILES for 4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-(3-triethoxysilylpropyl)amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-(3-trimethoxysilylpropyl)amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-[3-tri(propan-2-yloxy)silylpropyl]amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;1-(6-methyl-4-propan-2-yliminoheptyl)-2,3-di(propan-2-yl)-1-(3-triethoxysilylpropyl)guanidine;1-(6-methyl-4-propan-2-yliminoheptyl)-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;6-methyl-4-propan-2-ylimino-N-(6-triethoxysilylhexyl)heptan-1-amine;6-methyl-4-propan-2-ylimino-N-(6-trimethoxysilylhexyl)heptan-1-amine is CC(C)/N=C(/CCCN(CCN(CCC[Si](OC(C)C)(OC(C)C)OC(C)C)/C(=N\C(C)C)NC(C)C)/C(=N\C(C)C)NC(C)C)NC(C)C.CCO[Si](CCCCCCNCCC/C(CC(C)C)=N/C(C)C)(OCC)OCC.CCO[Si](CCCN(CCC/C(CC(C)C)=N/C(C)C)/C(=N\C(C)C)NC(C)C)(OCC)OCC.CCO[Si](CCCN(CCN(CCC/C(=N/C(C)C)NC(C)C)/C(=N\C(C)C)NC(C)C)/C(=N\C(C)C)NC(C)C)(OCC)OCC.CO[Si](CCCCCCNCCC/C(CC(C)C)=N/C(C)C)(OC)OC.CO[Si](CCCN(CCC/C(CC(C)C)=N/C(C)C)/C(=N\C(C)C)NC(C)C)(OC)OC.CO[Si](CCCN(CCN(CCC/C(=N/C(C)C)NC(C)C)/C(=N\C(C)C)NC(C)C)/C(=N\C(C)C)NC(C)C)(OC)OC.

What is the InChIKey of 4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-(3-triethoxysilylpropyl)amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-(3-trimethoxysilylpropyl)amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-[3-tri(propan-2-yloxy)silylpropyl]amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;1-(6-methyl-4-propan-2-yliminoheptyl)-2,3-di(propan-2-yl)-1-(3-triethoxysilylpropyl)guanidine;1-(6-methyl-4-propan-2-yliminoheptyl)-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;6-methyl-4-propan-2-ylimino-N-(6-triethoxysilylhexyl)heptan-1-amine;6-methyl-4-propan-2-ylimino-N-(6-trimethoxysilylhexyl)heptan-1-amine?

The InChIKey is YUYPLVQZIYEBIQ-HENUAOCWSA-N. The full InChI is InChI=1S/C38H82N8O3Si.C35H76N8O3Si.C32H70N8O3Si.C27H58N4O3Si.C24H52N4O3Si.C23H50N2O3Si.C20H44N2O3Si/c1-27(2)39-36(40-28(3)4)21-19-22-45(37(41-29(5)6)42-30(7)8)24-25-46(38(43-31(9)10)44-32(11)12)23-20-26-50(47-33(13)14,48-34(15)16)49-35(17)18;1-16-44-47(45-17-2,46-18-3)26-20-23-43(35(40-31(12)13)41-32(14)15)25-24-42(34(38-29(8)9)39-30(10)11)22-19-21-33(36-27(4)5)37-28(6)7;1-24(2)33-30(34-25(3)4)18-16-19-39(31(35-26(5)6)36-27(7)8)21-22-40(32(37-28(9)10)38-29(11)12)20-17-23-44(41-13,42-14)43-15;1-12-32-35(33-13-2,34-14-3)20-16-19-31(27(29-24(8)9)30-25(10)11)18-15-17-26(21-22(4)5)28-23(6)7;1-19(2)18-23(25-20(3)4)14-12-15-28(24(26-21(5)6)27-22(7)8)16-13-17-32(29-9,30-10)31-11;1-8-26-29(27-9-2,28-10-3)19-14-12-11-13-17-24-18-15-16-23(20-21(4)5)25-22(6)7;1-18(2)17-20(22-19(3)4)13-12-15-21-14-10-8-9-11-16-26(23-5,24-6)25-7/h27-35H,19-26H2,1-18H3,(H,39,40)(H,41,42)(H,43,44);27-32H,16-26H2,1-15H3,(H,36,37)(H,38,39)(H,40,41);24-29H,16-23H2,1-15H3,(H,33,34)(H,35,36)(H,37,38);22-25H,12-21H2,1-11H3,(H,29,30);19-22H,12-18H2,1-11H3,(H,26,27);21-22,24H,8-20H2,1-7H3;18-19,21H,8-17H2,1-7H3/b;;;28-26-;2*25-23-;22-20-.

What are the key properties of 4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-(3-triethoxysilylpropyl)amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-(3-trimethoxysilylpropyl)amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-[3-tri(propan-2-yloxy)silylpropyl]amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;1-(6-methyl-4-propan-2-yliminoheptyl)-2,3-di(propan-2-yl)-1-(3-triethoxysilylpropyl)guanidine;1-(6-methyl-4-propan-2-yliminoheptyl)-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;6-methyl-4-propan-2-ylimino-N-(6-triethoxysilylhexyl)heptan-1-amine;6-methyl-4-propan-2-ylimino-N-(6-trimethoxysilylhexyl)heptan-1-amine?

4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-(3-triethoxysilylpropyl)amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-(3-trimethoxysilylpropyl)amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-[3-tri(propan-2-yloxy)silylpropyl]amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;1-(6-methyl-4-propan-2-yliminoheptyl)-2,3-di(propan-2-yl)-1-(3-triethoxysilylpropyl)guanidine;1-(6-methyl-4-propan-2-yliminoheptyl)-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;6-methyl-4-propan-2-ylimino-N-(6-triethoxysilylhexyl)heptan-1-amine;6-methyl-4-propan-2-ylimino-N-(6-trimethoxysilylhexyl)heptan-1-amine has a molecular weight of 3862.48 g/mol, XLogP of 40.12, 138 rotatable bonds, 13 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-(3-triethoxysilylpropyl)amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-(3-trimethoxysilylpropyl)amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;4-[[N,N'-di(propan-2-yl)carbamimidoyl]-[2-[[N,N'-di(propan-2-yl)carbamimidoyl]-[3-tri(propan-2-yloxy)silylpropyl]amino]ethyl]amino]-N,N'-di(propan-2-yl)butanimidamide;1-(6-methyl-4-propan-2-yliminoheptyl)-2,3-di(propan-2-yl)-1-(3-triethoxysilylpropyl)guanidine;1-(6-methyl-4-propan-2-yliminoheptyl)-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;6-methyl-4-propan-2-ylimino-N-(6-triethoxysilylhexyl)heptan-1-amine;6-methyl-4-propan-2-ylimino-N-(6-trimethoxysilylhexyl)heptan-1-amine is sourced from PubChem (CID 162022739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).