N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-3-triethoxysilylpropan-1-amine;N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-10-trimethoxysilyldecan-1-amine;N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-3-trimethoxysilylpropan-1-amine;3-(ethoxy-methoxy-methylsilyl)-N,N-bis[2-(propan-2-ylideneamino)ethyl]propan-1-amine;2-(4-methylpentan-2-ylideneamino)-N-[2-(4-methylpentan-2-ylideneamino)ethyl]-N-(trimethoxysilylmethyl)ethanamine

C113H241N15O14Si5 — CID 163505696

About N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-3-triethoxysilylpropan-1-amine;N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-10-trimethoxysilyldecan-1-amine;N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-3-trimethoxysilylpropan-1-amine;3-(ethoxy-methoxy-methylsilyl)-N,N-bis[2-(propan-2-ylideneamino)ethyl]propan-1-amine;2-(4-methylpentan-2-ylideneamino)-N-[2-(4-methylpentan-2-ylideneamino)ethyl]-N-(trimethoxysilylmethyl)ethanamine

N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-3-triethoxysilylpropan-1-amine;N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-10-trimethoxysilyldecan-1-amine;N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-3-trimethoxysilylpropan-1-amine;3-(ethoxy-methoxy-methylsilyl)-N,N-bis[2-(propan-2-ylideneamino)ethyl]propan-1-amine;2-(4-methylpentan-2-ylideneamino)-N-[2-(4-methylpentan-2-ylideneamino)ethyl]-N-(trimethoxysilylmethyl)ethanamine (PubChem CID 163505696) has the molecular formula C113H241N15O14Si5 and a molecular weight of 2174.69 g/mol. Its IUPAC name is N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-3-triethoxysilylpropan-1-amine;N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-10-trimethoxysilyldecan-1-amine;N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-3-trimethoxysilylpropan-1-amine;3-(ethoxy-methoxy-methylsilyl)-N,N-bis[2-(propan-2-ylideneamino)ethyl]propan-1-amine;2-(4-methylpentan-2-ylideneamino)-N-[2-(4-methylpentan-2-ylideneamino)ethyl]-N-(trimethoxysilylmethyl)ethanamine.

Molecular Properties

• Compound Name: N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-3-triethoxysilylpropan-1-amine;N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-10-trimethoxysilyldecan-1-amine;N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-3-trimethoxysilylpropan-1-amine;3-(ethoxy-methoxy-methylsilyl)-N,N-bis[2-(propan-2-ylideneamino)ethyl]propan-1-amine;2-(4-methylpentan-2-ylideneamino)-N-[2-(4-methylpentan-2-ylideneamino)ethyl]-N-(trimethoxysilylmethyl)ethanamine
• PubChem CID: 163505696
• Molecular Formula: C113H241N15O14Si5
• Molecular Weight: 2174.69 g/mol
• Exact Mass: 2172.75
• IUPAC Name: N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-3-triethoxysilylpropan-1-amine;N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-10-trimethoxysilyldecan-1-amine;N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-3-trimethoxysilylpropan-1-amine;3-(ethoxy-methoxy-methylsilyl)-N,N-bis[2-(propan-2-ylideneamino)ethyl]propan-1-amine;2-(4-methylpentan-2-ylideneamino)-N-[2-(4-methylpentan-2-ylideneamino)ethyl]-N-(trimethoxysilylmethyl)ethanamine
• SMILES: CCO[Si](C)(CCCN(CCN=C(C)C)CCN=C(C)C)OC.CCO[Si](CCCN(CC/N=C(\C)CC(C)C)CC/N=C(\C)CC(C)C)(OCC)OCC.CO[Si](CCCCCCCCCCN(CC/N=C(\C)CC(C)C)CC/N=C(\C)CC(C)C)(OC)OC.CO[Si](CCCN(CC/N=C(\C)CC(C)C)CC/N=C(\C)CC(C)C)(OC)OC.CO[Si](CN(CC/N=C(\C)CC(C)C)CC/N=C(\C)CC(C)C)(OC)OC
• InChI: InChI=1S/C29H61N3O3Si.C25H53N3O3Si.C22H47N3O3Si.C20H43N3O3Si.C17H37N3O2Si/c1-26(2)24-28(5)30-18-21-32(22-19-31-29(6)25-27(3)4)20-16-14-12-10-11-13-15-17-23-36(33-7,34-8)35-9;1-10-29-32(30-11-2,31-12-3)19-13-16-28(17-14-26-24(8)20-22(4)5)18-15-27-25(9)21-23(6)7;1-19(2)17-21(5)23-11-14-25(15-12-24-22(6)18-20(3)4)13-10-16-29(26-7,27-8)28-9;1-17(2)14-19(5)21-10-12-23(16-27(24-7,25-8)26-9)13-11-22-20(6)15-18(3)4;1-8-22-23(7,21-6)15-9-12-20(13-10-18-16(2)3)14-11-19-17(4)5/h26-27H,10-25H2,1-9H3;22-23H,10-21H2,1-9H3;19-20H,10-18H2,1-9H3;17-18H,10-16H2,1-9H3;8-15H2,1-7H3/b30-28+,31-29+;26-24+,27-25+;23-21+,24-22+;21-19+,22-20+
• InChIKey: CYJLPBXPYWECMB-XFLWTFHISA-N
• XLogP: 24.73
• TPSA: 269.02 Ų
• H-Bond Acceptors: 29
• Rotatable Bonds: 89
• Heavy Atoms: 147
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2174.69
LogP ≤ 5	24.73
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	29

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'}

Frequently Asked Questions

What is the IUPAC name of N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-3-triethoxysilylpropan-1-amine;N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-10-trimethoxysilyldecan-1-amine;N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-3-trimethoxysilylpropan-1-amine;3-(ethoxy-methoxy-methylsilyl)-N,N-bis[2-(propan-2-ylideneamino)ethyl]propan-1-amine;2-(4-methylpentan-2-ylideneamino)-N-[2-(4-methylpentan-2-ylideneamino)ethyl]-N-(trimethoxysilylmethyl)ethanamine?

The IUPAC name of N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-3-triethoxysilylpropan-1-amine;N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-10-trimethoxysilyldecan-1-amine;N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-3-trimethoxysilylpropan-1-amine;3-(ethoxy-methoxy-methylsilyl)-N,N-bis[2-(propan-2-ylideneamino)ethyl]propan-1-amine;2-(4-methylpentan-2-ylideneamino)-N-[2-(4-methylpentan-2-ylideneamino)ethyl]-N-(trimethoxysilylmethyl)ethanamine (CID 163505696) is N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-3-triethoxysilylpropan-1-amine;N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-10-trimethoxysilyldecan-1-amine;N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-3-trimethoxysilylpropan-1-amine;3-(ethoxy-methoxy-methylsilyl)-N,N-bis[2-(propan-2-ylideneamino)ethyl]propan-1-amine;2-(4-methylpentan-2-ylideneamino)-N-[2-(4-methylpentan-2-ylideneamino)ethyl]-N-(trimethoxysilylmethyl)ethanamine.

What is the SMILES notation for N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-3-triethoxysilylpropan-1-amine;N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-10-trimethoxysilyldecan-1-amine;N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-3-trimethoxysilylpropan-1-amine;3-(ethoxy-methoxy-methylsilyl)-N,N-bis[2-(propan-2-ylideneamino)ethyl]propan-1-amine;2-(4-methylpentan-2-ylideneamino)-N-[2-(4-methylpentan-2-ylideneamino)ethyl]-N-(trimethoxysilylmethyl)ethanamine?

The canonical SMILES for N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-3-triethoxysilylpropan-1-amine;N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-10-trimethoxysilyldecan-1-amine;N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-3-trimethoxysilylpropan-1-amine;3-(ethoxy-methoxy-methylsilyl)-N,N-bis[2-(propan-2-ylideneamino)ethyl]propan-1-amine;2-(4-methylpentan-2-ylideneamino)-N-[2-(4-methylpentan-2-ylideneamino)ethyl]-N-(trimethoxysilylmethyl)ethanamine is CCO[Si](C)(CCCN(CCN=C(C)C)CCN=C(C)C)OC.CCO[Si](CCCN(CC/N=C(\C)CC(C)C)CC/N=C(\C)CC(C)C)(OCC)OCC.CO[Si](CCCCCCCCCCN(CC/N=C(\C)CC(C)C)CC/N=C(\C)CC(C)C)(OC)OC.CO[Si](CCCN(CC/N=C(\C)CC(C)C)CC/N=C(\C)CC(C)C)(OC)OC.CO[Si](CN(CC/N=C(\C)CC(C)C)CC/N=C(\C)CC(C)C)(OC)OC.

What is the InChIKey of N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-3-triethoxysilylpropan-1-amine;N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-10-trimethoxysilyldecan-1-amine;N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-3-trimethoxysilylpropan-1-amine;3-(ethoxy-methoxy-methylsilyl)-N,N-bis[2-(propan-2-ylideneamino)ethyl]propan-1-amine;2-(4-methylpentan-2-ylideneamino)-N-[2-(4-methylpentan-2-ylideneamino)ethyl]-N-(trimethoxysilylmethyl)ethanamine?

The InChIKey is CYJLPBXPYWECMB-XFLWTFHISA-N. The full InChI is InChI=1S/C29H61N3O3Si.C25H53N3O3Si.C22H47N3O3Si.C20H43N3O3Si.C17H37N3O2Si/c1-26(2)24-28(5)30-18-21-32(22-19-31-29(6)25-27(3)4)20-16-14-12-10-11-13-15-17-23-36(33-7,34-8)35-9;1-10-29-32(30-11-2,31-12-3)19-13-16-28(17-14-26-24(8)20-22(4)5)18-15-27-25(9)21-23(6)7;1-19(2)17-21(5)23-11-14-25(15-12-24-22(6)18-20(3)4)13-10-16-29(26-7,27-8)28-9;1-17(2)14-19(5)21-10-12-23(16-27(24-7,25-8)26-9)13-11-22-20(6)15-18(3)4;1-8-22-23(7,21-6)15-9-12-20(13-10-18-16(2)3)14-11-19-17(4)5/h26-27H,10-25H2,1-9H3;22-23H,10-21H2,1-9H3;19-20H,10-18H2,1-9H3;17-18H,10-16H2,1-9H3;8-15H2,1-7H3/b30-28+,31-29+;26-24+,27-25+;23-21+,24-22+;21-19+,22-20+;.

What are the key properties of N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-3-triethoxysilylpropan-1-amine;N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-10-trimethoxysilyldecan-1-amine;N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-3-trimethoxysilylpropan-1-amine;3-(ethoxy-methoxy-methylsilyl)-N,N-bis[2-(propan-2-ylideneamino)ethyl]propan-1-amine;2-(4-methylpentan-2-ylideneamino)-N-[2-(4-methylpentan-2-ylideneamino)ethyl]-N-(trimethoxysilylmethyl)ethanamine?

N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-3-triethoxysilylpropan-1-amine;N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-10-trimethoxysilyldecan-1-amine;N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-3-trimethoxysilylpropan-1-amine;3-(ethoxy-methoxy-methylsilyl)-N,N-bis[2-(propan-2-ylideneamino)ethyl]propan-1-amine;2-(4-methylpentan-2-ylideneamino)-N-[2-(4-methylpentan-2-ylideneamino)ethyl]-N-(trimethoxysilylmethyl)ethanamine has a molecular weight of 2174.69 g/mol, XLogP of 24.73, 89 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-3-triethoxysilylpropan-1-amine;N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-10-trimethoxysilyldecan-1-amine;N,N-bis[2-(4-methylpentan-2-ylideneamino)ethyl]-3-trimethoxysilylpropan-1-amine;3-(ethoxy-methoxy-methylsilyl)-N,N-bis[2-(propan-2-ylideneamino)ethyl]propan-1-amine;2-(4-methylpentan-2-ylideneamino)-N-[2-(4-methylpentan-2-ylideneamino)ethyl]-N-(trimethoxysilylmethyl)ethanamine is sourced from PubChem (CID 163505696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).