2-[3-[diethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[diethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;2-[3-[dimethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[dimethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;1,3-di(propan-2-yl)-2-(3-triethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-(3-trimethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-[3-tris(trimethylsilyloxy)silylpropyl]guanidine;2-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-triethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-[3-tris(trimethylsilyloxy)silylpropyl]guanidine

C174H419N33O28Si19 — CID 158651154

IUPAC2-[3-[diethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[diethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;2-[3-[dimethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[dimethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;1,3-di(propan-2-yl)-2-(3-triethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-(3-trimethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-[3-tris(trimethylsilyloxy)silylpropyl]guanidine;2-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-triethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-[3-tris(trimethylsilyloxy)silylpropyl]guanidine
SMILESCC(C)/N=C(\NC(C)C)N(C)CCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.CC(C)NC(=NCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C)NC(C)C.CC(C)NC(=NCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)NC(C)C.CCO[Si](C)(CCCN(C)/C(=N/C(C)C)NC(C)C)OCC.CCO[Si](C)(CCCN=C(NC(C)C)NC(C)C)OCC.CCO[Si](CCCN(C)/C(=N/C(C)C)NC(C)C)(OCC)OCC.CCO[Si](CCCN=C(NC(C)C)NC(C)C)(OCC)OCC.CO[Si](C)(CCCN(C)/C(=N/C(C)C)NC(C)C)OC.CO[Si](C)(CCCN=C(NC(C)C)NC(C)C)OC.CO[Si](CCCN(C)/C(=N/C(C)C)NC(C)C)(OC)OC.CO[Si](CCCN=C(NC(C)C)NC(C)C)(OC)OC
InChIInChI=1S/C20H51N3O3Si4.C19H49N3O3Si4.C17H39N3O3Si.C17H43N3O2Si3.C16H37N3O3Si.C16H37N3O2Si.C15H35N3O2Si.C14H33N3O3Si.C14H33N3O2Si.C13H31N3O3Si.C13H31N3O2Si/c1-18(2)21-20(22-19(3)4)23(5)16-15-17-30(24-27(6,7)8,25-28(9,10)11)26-29(12,13)14;1-17(2)21-19(22-18(3)4)20-15-14-16-29(23-26(5,6)7,24-27(8,9)10)25-28(11,12)13;1-9-21-24(22-10-2,23-11-3)14-12-13-20(8)17(18-15(4)5)19-16(6)7;1-15(2)19-17(20-16(3)4)18-13-12-14-25(11,21-23(5,6)7)22-24(8,9)10;1-8-20-23(21-9-2,22-10-3)13-11-12-17-16(18-14(4)5)19-15(6)7;1-9-20-22(8,21-10-2)13-11-12-19(7)16(17-14(3)4)18-15(5)6;1-8-19-21(7,20-9-2)12-10-11-16-15(17-13(3)4)18-14(5)6;1-12(2)15-14(16-13(3)4)17(5)10-9-11-21(18-6,19-7)20-8;1-12(2)15-14(16-13(3)4)17(5)10-9-11-20(8,18-6)19-7;1-11(2)15-13(16-12(3)4)14-9-8-10-20(17-5,18-6)19-7;1-11(2)15-13(16-12(3)4)14-9-8-10-19(7,17-5)18-6/h18-19H,15-17H2,1-14H3,(H,21,22);17-18H,14-16H2,1-13H3,(H2,20,21,22);15-16H,9-14H2,1-8H3,(H,18,19);15-16H,12-14H2,1-11H3,(H2,18,19,20);14-15H,8-13H2,1-7H3,(H2,17,18,19);14-15H,9-13H2,1-8H3,(H,17,18);13-14H,8-12H2,1-7H3,(H2,16,17,18);12-13H,9-11H2,1-8H3,(H,15,16);12-13H,9-11H2,1-8H3,(H,15,16);11-12H,8-10H2,1-7H3,(H2,14,15,16);11-12H,8-10H2,1-7H3,(H2,14,15,16)
InChIKeyIBOMRCGJLKQNAE-UHFFFAOYSA-N
MW3956.10 g/mol
LogP35.36
Rot. Bonds112

About 2-[3-[diethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[diethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;2-[3-[dimethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[dimethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;1,3-di(propan-2-yl)-2-(3-triethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-(3-trimethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-[3-tris(trimethylsilyloxy)silylpropyl]guanidine;2-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-triethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-[3-tris(trimethylsilyloxy)silylpropyl]guanidine

2-[3-[diethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[diethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;2-[3-[dimethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[dimethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;1,3-di(propan-2-yl)-2-(3-triethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-(3-trimethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-[3-tris(trimethylsilyloxy)silylpropyl]guanidine;2-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-triethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-[3-tris(trimethylsilyloxy)silylpropyl]guanidine (PubChem CID 158651154) has the molecular formula C174H419N33O28Si19 and a molecular weight of 3956.10 g/mol. Its IUPAC name is 2-[3-[diethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[diethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;2-[3-[dimethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[dimethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;1,3-di(propan-2-yl)-2-(3-triethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-(3-trimethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-[3-tris(trimethylsilyloxy)silylpropyl]guanidine;2-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-triethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-[3-tris(trimethylsilyloxy)silylpropyl]guanidine.

Molecular Properties

Compound Name2-[3-[diethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[diethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;2-[3-[dimethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[dimethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;1,3-di(propan-2-yl)-2-(3-triethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-(3-trimethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-[3-tris(trimethylsilyloxy)silylpropyl]guanidine;2-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-triethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-[3-tris(trimethylsilyloxy)silylpropyl]guanidine
PubChem CID158651154
Molecular FormulaC174H419N33O28Si19
Molecular Weight3956.10 g/mol
Exact Mass3951.80
IUPAC Name2-[3-[diethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[diethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;2-[3-[dimethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[dimethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;1,3-di(propan-2-yl)-2-(3-triethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-(3-trimethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-[3-tris(trimethylsilyloxy)silylpropyl]guanidine;2-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-triethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-[3-tris(trimethylsilyloxy)silylpropyl]guanidine
SMILESCC(C)/N=C(\NC(C)C)N(C)CCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.CC(C)NC(=NCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C)NC(C)C.CC(C)NC(=NCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)NC(C)C.CCO[Si](C)(CCCN(C)/C(=N/C(C)C)NC(C)C)OCC.CCO[Si](C)(CCCN=C(NC(C)C)NC(C)C)OCC.CCO[Si](CCCN(C)/C(=N/C(C)C)NC(C)C)(OCC)OCC.CCO[Si](CCCN=C(NC(C)C)NC(C)C)(OCC)OCC.CO[Si](C)(CCCN(C)/C(=N/C(C)C)NC(C)C)OC.CO[Si](C)(CCCN=C(NC(C)C)NC(C)C)OC.CO[Si](CCCN(C)/C(=N/C(C)C)NC(C)C)(OC)OC.CO[Si](CCCN=C(NC(C)C)NC(C)C)(OC)OC
InChIInChI=1S/C20H51N3O3Si4.C19H49N3O3Si4.C17H39N3O3Si.C17H43N3O2Si3.C16H37N3O3Si.C16H37N3O2Si.C15H35N3O2Si.C14H33N3O3Si.C14H33N3O2Si.C13H31N3O3Si.C13H31N3O2Si/c1-18(2)21-20(22-19(3)4)23(5)16-15-17-30(24-27(6,7)8,25-28(9,10)11)26-29(12,13)14;1-17(2)21-19(22-18(3)4)20-15-14-16-29(23-26(5,6)7,24-27(8,9)10)25-28(11,12)13;1-9-21-24(22-10-2,23-11-3)14-12-13-20(8)17(18-15(4)5)19-16(6)7;1-15(2)19-17(20-16(3)4)18-13-12-14-25(11,21-23(5,6)7)22-24(8,9)10;1-8-20-23(21-9-2,22-10-3)13-11-12-17-16(18-14(4)5)19-15(6)7;1-9-20-22(8,21-10-2)13-11-12-19(7)16(17-14(3)4)18-15(5)6;1-8-19-21(7,20-9-2)12-10-11-16-15(17-13(3)4)18-14(5)6;1-12(2)15-14(16-13(3)4)17(5)10-9-11-21(18-6,19-7)20-8;1-12(2)15-14(16-13(3)4)17(5)10-9-11-20(8,18-6)19-7;1-11(2)15-13(16-12(3)4)14-9-8-10-20(17-5,18-6)19-7;1-11(2)15-13(16-12(3)4)14-9-8-10-19(7,17-5)18-6/h18-19H,15-17H2,1-14H3,(H,21,22);17-18H,14-16H2,1-13H3,(H2,20,21,22);15-16H,9-14H2,1-8H3,(H,18,19);15-16H,12-14H2,1-11H3,(H2,18,19,20);14-15H,8-13H2,1-7H3,(H2,17,18,19);14-15H,9-13H2,1-8H3,(H,17,18);13-14H,8-12H2,1-7H3,(H2,16,17,18);12-13H,9-11H2,1-8H3,(H,15,16);12-13H,9-11H2,1-8H3,(H,15,16);11-12H,8-10H2,1-7H3,(H2,14,15,16);11-12H,8-10H2,1-7H3,(H2,14,15,16)
InChIKeyIBOMRCGJLKQNAE-UHFFFAOYSA-N
XLogP35.36
TPSA615.11 Ų
H-Bond Donors17
H-Bond Acceptors39
Rotatable Bonds112
Heavy Atoms254
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003956.10
LogP ≤ 535.36
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1039

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'}

Analyze 2-[3-[diethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[diethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;2-[3-[dimethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[dimethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;1,3-di(propan-2-yl)-2-(3-triethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-(3-trimethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-[3-tris(trimethylsilyloxy)silylpropyl]guanidine;2-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-triethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-[3-tris(trimethylsilyloxy)silylpropyl]guanidine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[3-[diethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[diethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;2-[3-[dimethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[dimethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;1,3-di(propan-2-yl)-2-(3-triethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-(3-trimethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-[3-tris(trimethylsilyloxy)silylpropyl]guanidine;2-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-triethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-[3-tris(trimethylsilyloxy)silylpropyl]guanidine?
The IUPAC name of 2-[3-[diethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[diethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;2-[3-[dimethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[dimethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;1,3-di(propan-2-yl)-2-(3-triethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-(3-trimethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-[3-tris(trimethylsilyloxy)silylpropyl]guanidine;2-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-triethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-[3-tris(trimethylsilyloxy)silylpropyl]guanidine (CID 158651154) is 2-[3-[diethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[diethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;2-[3-[dimethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[dimethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;1,3-di(propan-2-yl)-2-(3-triethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-(3-trimethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-[3-tris(trimethylsilyloxy)silylpropyl]guanidine;2-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-triethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-[3-tris(trimethylsilyloxy)silylpropyl]guanidine.
What is the SMILES notation for 2-[3-[diethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[diethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;2-[3-[dimethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[dimethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;1,3-di(propan-2-yl)-2-(3-triethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-(3-trimethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-[3-tris(trimethylsilyloxy)silylpropyl]guanidine;2-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-triethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-[3-tris(trimethylsilyloxy)silylpropyl]guanidine?
The canonical SMILES for 2-[3-[diethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[diethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;2-[3-[dimethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[dimethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;1,3-di(propan-2-yl)-2-(3-triethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-(3-trimethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-[3-tris(trimethylsilyloxy)silylpropyl]guanidine;2-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-triethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-[3-tris(trimethylsilyloxy)silylpropyl]guanidine is CC(C)/N=C(\NC(C)C)N(C)CCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.CC(C)NC(=NCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C)NC(C)C.CC(C)NC(=NCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)NC(C)C.CCO[Si](C)(CCCN(C)/C(=N/C(C)C)NC(C)C)OCC.CCO[Si](C)(CCCN=C(NC(C)C)NC(C)C)OCC.CCO[Si](CCCN(C)/C(=N/C(C)C)NC(C)C)(OCC)OCC.CCO[Si](CCCN=C(NC(C)C)NC(C)C)(OCC)OCC.CO[Si](C)(CCCN(C)/C(=N/C(C)C)NC(C)C)OC.CO[Si](C)(CCCN=C(NC(C)C)NC(C)C)OC.CO[Si](CCCN(C)/C(=N/C(C)C)NC(C)C)(OC)OC.CO[Si](CCCN=C(NC(C)C)NC(C)C)(OC)OC.
What is the InChIKey of 2-[3-[diethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[diethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;2-[3-[dimethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[dimethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;1,3-di(propan-2-yl)-2-(3-triethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-(3-trimethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-[3-tris(trimethylsilyloxy)silylpropyl]guanidine;2-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-triethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-[3-tris(trimethylsilyloxy)silylpropyl]guanidine?
The InChIKey is IBOMRCGJLKQNAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H51N3O3Si4.C19H49N3O3Si4.C17H39N3O3Si.C17H43N3O2Si3.C16H37N3O3Si.C16H37N3O2Si.C15H35N3O2Si.C14H33N3O3Si.C14H33N3O2Si.C13H31N3O3Si.C13H31N3O2Si/c1-18(2)21-20(22-19(3)4)23(5)16-15-17-30(24-27(6,7)8,25-28(9,10)11)26-29(12,13)14;1-17(2)21-19(22-18(3)4)20-15-14-16-29(23-26(5,6)7,24-27(8,9)10)25-28(11,12)13;1-9-21-24(22-10-2,23-11-3)14-12-13-20(8)17(18-15(4)5)19-16(6)7;1-15(2)19-17(20-16(3)4)18-13-12-14-25(11,21-23(5,6)7)22-24(8,9)10;1-8-20-23(21-9-2,22-10-3)13-11-12-17-16(18-14(4)5)19-15(6)7;1-9-20-22(8,21-10-2)13-11-12-19(7)16(17-14(3)4)18-15(5)6;1-8-19-21(7,20-9-2)12-10-11-16-15(17-13(3)4)18-14(5)6;1-12(2)15-14(16-13(3)4)17(5)10-9-11-21(18-6,19-7)20-8;1-12(2)15-14(16-13(3)4)17(5)10-9-11-20(8,18-6)19-7;1-11(2)15-13(16-12(3)4)14-9-8-10-20(17-5,18-6)19-7;1-11(2)15-13(16-12(3)4)14-9-8-10-19(7,17-5)18-6/h18-19H,15-17H2,1-14H3,(H,21,22);17-18H,14-16H2,1-13H3,(H2,20,21,22);15-16H,9-14H2,1-8H3,(H,18,19);15-16H,12-14H2,1-11H3,(H2,18,19,20);14-15H,8-13H2,1-7H3,(H2,17,18,19);14-15H,9-13H2,1-8H3,(H,17,18);13-14H,8-12H2,1-7H3,(H2,16,17,18);12-13H,9-11H2,1-8H3,(H,15,16);12-13H,9-11H2,1-8H3,(H,15,16);11-12H,8-10H2,1-7H3,(H2,14,15,16);11-12H,8-10H2,1-7H3,(H2,14,15,16).
What are the key properties of 2-[3-[diethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[diethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;2-[3-[dimethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[dimethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;1,3-di(propan-2-yl)-2-(3-triethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-(3-trimethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-[3-tris(trimethylsilyloxy)silylpropyl]guanidine;2-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-triethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-[3-tris(trimethylsilyloxy)silylpropyl]guanidine?
2-[3-[diethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[diethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;2-[3-[dimethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[dimethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;1,3-di(propan-2-yl)-2-(3-triethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-(3-trimethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-[3-tris(trimethylsilyloxy)silylpropyl]guanidine;2-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-triethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-[3-tris(trimethylsilyloxy)silylpropyl]guanidine has a molecular weight of 3956.10 g/mol, XLogP of 35.36, 112 rotatable bonds, 17 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[diethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[diethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;2-[3-[dimethoxy(methyl)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-[3-[dimethoxy(methyl)silyl]propyl]-1-methyl-2,3-di(propan-2-yl)guanidine;1,3-di(propan-2-yl)-2-(3-triethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-(3-trimethoxysilylpropyl)guanidine;1,3-di(propan-2-yl)-2-[3-tris(trimethylsilyloxy)silylpropyl]guanidine;2-[3-[methyl-bis(trimethylsilyloxy)silyl]propyl]-1,3-di(propan-2-yl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-triethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-(3-trimethoxysilylpropyl)guanidine;1-methyl-2,3-di(propan-2-yl)-1-[3-tris(trimethylsilyloxy)silylpropyl]guanidine is sourced from PubChem (CID 158651154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).