N,N-bis(3-trimethoxysilylpropyl)acetamide;N,N-bis(3-trimethoxysilylpropyl)butan-1-amine;N,N-bis(3-trimethoxysilylpropyl)pentan-1-amine;N-(2-ethoxyethyl)-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;N-ethyl-2-(3-trimethoxysilylpropoxy)-N-[2-(3-trimethoxysilylpropoxy)ethyl]ethanamine;N-ethyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;N-propyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine

C110H267N7O46Si14 — CID 158779944

About N,N-bis(3-trimethoxysilylpropyl)acetamide;N,N-bis(3-trimethoxysilylpropyl)butan-1-amine;N,N-bis(3-trimethoxysilylpropyl)pentan-1-amine;N-(2-ethoxyethyl)-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;N-ethyl-2-(3-trimethoxysilylpropoxy)-N-[2-(3-trimethoxysilylpropoxy)ethyl]ethanamine;N-ethyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;N-propyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine

N,N-bis(3-trimethoxysilylpropyl)acetamide;N,N-bis(3-trimethoxysilylpropyl)butan-1-amine;N,N-bis(3-trimethoxysilylpropyl)pentan-1-amine;N-(2-ethoxyethyl)-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;N-ethyl-2-(3-trimethoxysilylpropoxy)-N-[2-(3-trimethoxysilylpropoxy)ethyl]ethanamine;N-ethyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;N-propyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine (PubChem CID 158779944) has the molecular formula C110H267N7O46Si14 and a molecular weight of 2817.55 g/mol. Its IUPAC name is N,N-bis(3-trimethoxysilylpropyl)acetamide;N,N-bis(3-trimethoxysilylpropyl)butan-1-amine;N,N-bis(3-trimethoxysilylpropyl)pentan-1-amine;N-(2-ethoxyethyl)-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;N-ethyl-2-(3-trimethoxysilylpropoxy)-N-[2-(3-trimethoxysilylpropoxy)ethyl]ethanamine;N-ethyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;N-propyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine.

Molecular Properties

• Compound Name: N,N-bis(3-trimethoxysilylpropyl)acetamide;N,N-bis(3-trimethoxysilylpropyl)butan-1-amine;N,N-bis(3-trimethoxysilylpropyl)pentan-1-amine;N-(2-ethoxyethyl)-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;N-ethyl-2-(3-trimethoxysilylpropoxy)-N-[2-(3-trimethoxysilylpropoxy)ethyl]ethanamine;N-ethyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;N-propyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine
• PubChem CID: 158779944
• Molecular Formula: C110H267N7O46Si14
• Molecular Weight: 2817.55 g/mol
• Exact Mass: 2814.55
• IUPAC Name: N,N-bis(3-trimethoxysilylpropyl)acetamide;N,N-bis(3-trimethoxysilylpropyl)butan-1-amine;N,N-bis(3-trimethoxysilylpropyl)pentan-1-amine;N-(2-ethoxyethyl)-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;N-ethyl-2-(3-trimethoxysilylpropoxy)-N-[2-(3-trimethoxysilylpropoxy)ethyl]ethanamine;N-ethyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;N-propyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine
• SMILES: CCCCCN(CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC.CCCCN(CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC.CCCN(CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC.CCN(CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC.CCN(CCOCCC[Si](OC)(OC)OC)CCOCCC[Si](OC)(OC)OC.CCOCCN(CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC.CO[Si](CCCN(CCC[Si](OC)(OC)OC)C(C)=O)(OC)OC
• InChI: InChI=1S/C18H43NO8Si2.C17H41NO6Si2.C16H39NO7Si2.C16H39NO6Si2.C15H37NO6Si2.C14H33NO7Si2.C14H35NO6Si2/c1-8-19(11-15-26-13-9-17-28(20-2,21-3)22-4)12-16-27-14-10-18-29(23-5,24-6)25-7;1-8-9-10-13-18(14-11-16-25(19-2,20-3)21-4)15-12-17-26(22-5,23-6)24-7;1-8-24-14-13-17(11-9-15-25(18-2,19-3)20-4)12-10-16-26(21-5,22-6)23-7;1-8-9-12-17(13-10-15-24(18-2,19-3)20-4)14-11-16-25(21-5,22-6)23-7;1-8-11-16(12-9-14-23(17-2,18-3)19-4)13-10-15-24(20-5,21-6)22-7;1-14(16)15(10-8-12-23(17-2,18-3)19-4)11-9-13-24(20-5,21-6)22-7;1-8-15(11-9-13-22(16-2,17-3)18-4)12-10-14-23(19-5,20-6)21-7/h8-18H2,1-7H3;8-17H2,1-7H3;8-16H2,1-7H3;8-16H2,1-7H3;8-15H2,1-7H3;8-13H2,1-7H3;8-14H2,1-7H3
• InChIKey: IQYFOHANGOBZKA-UHFFFAOYSA-N
• XLogP: 14.83
• TPSA: 455.10 Ų
• H-Bond Acceptors: 52
• Rotatable Bonds: 119
• Heavy Atoms: 177
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2817.55
LogP ≤ 5	14.83
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	52

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N,N-bis(3-trimethoxysilylpropyl)acetamide;N,N-bis(3-trimethoxysilylpropyl)butan-1-amine;N,N-bis(3-trimethoxysilylpropyl)pentan-1-amine;N-(2-ethoxyethyl)-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;N-ethyl-2-(3-trimethoxysilylpropoxy)-N-[2-(3-trimethoxysilylpropoxy)ethyl]ethanamine;N-ethyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;N-propyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine?

The IUPAC name of N,N-bis(3-trimethoxysilylpropyl)acetamide;N,N-bis(3-trimethoxysilylpropyl)butan-1-amine;N,N-bis(3-trimethoxysilylpropyl)pentan-1-amine;N-(2-ethoxyethyl)-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;N-ethyl-2-(3-trimethoxysilylpropoxy)-N-[2-(3-trimethoxysilylpropoxy)ethyl]ethanamine;N-ethyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;N-propyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine (CID 158779944) is N,N-bis(3-trimethoxysilylpropyl)acetamide;N,N-bis(3-trimethoxysilylpropyl)butan-1-amine;N,N-bis(3-trimethoxysilylpropyl)pentan-1-amine;N-(2-ethoxyethyl)-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;N-ethyl-2-(3-trimethoxysilylpropoxy)-N-[2-(3-trimethoxysilylpropoxy)ethyl]ethanamine;N-ethyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;N-propyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine.

What is the SMILES notation for N,N-bis(3-trimethoxysilylpropyl)acetamide;N,N-bis(3-trimethoxysilylpropyl)butan-1-amine;N,N-bis(3-trimethoxysilylpropyl)pentan-1-amine;N-(2-ethoxyethyl)-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;N-ethyl-2-(3-trimethoxysilylpropoxy)-N-[2-(3-trimethoxysilylpropoxy)ethyl]ethanamine;N-ethyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;N-propyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine?

The canonical SMILES for N,N-bis(3-trimethoxysilylpropyl)acetamide;N,N-bis(3-trimethoxysilylpropyl)butan-1-amine;N,N-bis(3-trimethoxysilylpropyl)pentan-1-amine;N-(2-ethoxyethyl)-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;N-ethyl-2-(3-trimethoxysilylpropoxy)-N-[2-(3-trimethoxysilylpropoxy)ethyl]ethanamine;N-ethyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;N-propyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine is CCCCCN(CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC.CCCCN(CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC.CCCN(CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC.CCN(CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC.CCN(CCOCCC[Si](OC)(OC)OC)CCOCCC[Si](OC)(OC)OC.CCOCCN(CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC.CO[Si](CCCN(CCC[Si](OC)(OC)OC)C(C)=O)(OC)OC.

What is the InChIKey of N,N-bis(3-trimethoxysilylpropyl)acetamide;N,N-bis(3-trimethoxysilylpropyl)butan-1-amine;N,N-bis(3-trimethoxysilylpropyl)pentan-1-amine;N-(2-ethoxyethyl)-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;N-ethyl-2-(3-trimethoxysilylpropoxy)-N-[2-(3-trimethoxysilylpropoxy)ethyl]ethanamine;N-ethyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;N-propyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine?

The InChIKey is IQYFOHANGOBZKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H43NO8Si2.C17H41NO6Si2.C16H39NO7Si2.C16H39NO6Si2.C15H37NO6Si2.C14H33NO7Si2.C14H35NO6Si2/c1-8-19(11-15-26-13-9-17-28(20-2,21-3)22-4)12-16-27-14-10-18-29(23-5,24-6)25-7;1-8-9-10-13-18(14-11-16-25(19-2,20-3)21-4)15-12-17-26(22-5,23-6)24-7;1-8-24-14-13-17(11-9-15-25(18-2,19-3)20-4)12-10-16-26(21-5,22-6)23-7;1-8-9-12-17(13-10-15-24(18-2,19-3)20-4)14-11-16-25(21-5,22-6)23-7;1-8-11-16(12-9-14-23(17-2,18-3)19-4)13-10-15-24(20-5,21-6)22-7;1-14(16)15(10-8-12-23(17-2,18-3)19-4)11-9-13-24(20-5,21-6)22-7;1-8-15(11-9-13-22(16-2,17-3)18-4)12-10-14-23(19-5,20-6)21-7/h8-18H2,1-7H3;8-17H2,1-7H3;8-16H2,1-7H3;8-16H2,1-7H3;8-15H2,1-7H3;8-13H2,1-7H3;8-14H2,1-7H3.

What are the key properties of N,N-bis(3-trimethoxysilylpropyl)acetamide;N,N-bis(3-trimethoxysilylpropyl)butan-1-amine;N,N-bis(3-trimethoxysilylpropyl)pentan-1-amine;N-(2-ethoxyethyl)-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;N-ethyl-2-(3-trimethoxysilylpropoxy)-N-[2-(3-trimethoxysilylpropoxy)ethyl]ethanamine;N-ethyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;N-propyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine?

N,N-bis(3-trimethoxysilylpropyl)acetamide;N,N-bis(3-trimethoxysilylpropyl)butan-1-amine;N,N-bis(3-trimethoxysilylpropyl)pentan-1-amine;N-(2-ethoxyethyl)-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;N-ethyl-2-(3-trimethoxysilylpropoxy)-N-[2-(3-trimethoxysilylpropoxy)ethyl]ethanamine;N-ethyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;N-propyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine has a molecular weight of 2817.55 g/mol, XLogP of 14.83, 119 rotatable bonds, 0 hydrogen bond donors, and 52 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-bis(3-trimethoxysilylpropyl)acetamide;N,N-bis(3-trimethoxysilylpropyl)butan-1-amine;N,N-bis(3-trimethoxysilylpropyl)pentan-1-amine;N-(2-ethoxyethyl)-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;N-ethyl-2-(3-trimethoxysilylpropoxy)-N-[2-(3-trimethoxysilylpropoxy)ethyl]ethanamine;N-ethyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;N-propyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine is sourced from PubChem (CID 158779944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).