2-[2-(2,2-dimethoxyethoxy)ethoxy]-N-(3-triethoxysilylpropyl)acetamide;3-triethoxysilylpropan-1-amine

C26H60N2O11Si2 — CID 90926612

IUPAC2-[2-(2,2-dimethoxyethoxy)ethoxy]-N-(3-triethoxysilylpropyl)acetamide;3-triethoxysilylpropan-1-amine
SMILESCCO[Si](CCCN)(OCC)OCC.CCO[Si](CCCNC(=O)COCCOCC(OC)OC)(OCC)OCC
InChIInChI=1S/C17H37NO8Si.C9H23NO3Si/c1-6-24-27(25-7-2,26-8-3)13-9-10-18-16(19)14-22-11-12-23-15-17(20-4)21-5;1-4-11-14(12-5-2,13-6-3)9-7-8-10/h17H,6-15H2,1-5H3,(H,18,19);4-10H2,1-3H3
InChIKeyIPLMORTUQZFMTN-UHFFFAOYSA-N
MW632.94 g/mol
LogP2.58
Rot. Bonds28

About 2-[2-(2,2-dimethoxyethoxy)ethoxy]-N-(3-triethoxysilylpropyl)acetamide;3-triethoxysilylpropan-1-amine

2-[2-(2,2-dimethoxyethoxy)ethoxy]-N-(3-triethoxysilylpropyl)acetamide;3-triethoxysilylpropan-1-amine (PubChem CID 90926612) has the molecular formula C26H60N2O11Si2 and a molecular weight of 632.94 g/mol. Its IUPAC name is 2-[2-(2,2-dimethoxyethoxy)ethoxy]-N-(3-triethoxysilylpropyl)acetamide;3-triethoxysilylpropan-1-amine.

Molecular Properties

Compound Name2-[2-(2,2-dimethoxyethoxy)ethoxy]-N-(3-triethoxysilylpropyl)acetamide;3-triethoxysilylpropan-1-amine
PubChem CID90926612
Molecular FormulaC26H60N2O11Si2
Molecular Weight632.94 g/mol
Exact Mass632.37
IUPAC Name2-[2-(2,2-dimethoxyethoxy)ethoxy]-N-(3-triethoxysilylpropyl)acetamide;3-triethoxysilylpropan-1-amine
SMILESCCO[Si](CCCN)(OCC)OCC.CCO[Si](CCCNC(=O)COCCOCC(OC)OC)(OCC)OCC
InChIInChI=1S/C17H37NO8Si.C9H23NO3Si/c1-6-24-27(25-7-2,26-8-3)13-9-10-18-16(19)14-22-11-12-23-15-17(20-4)21-5;1-4-11-14(12-5-2,13-6-3)9-7-8-10/h17H,6-15H2,1-5H3,(H,18,19);4-10H2,1-3H3
InChIKeyIPLMORTUQZFMTN-UHFFFAOYSA-N
XLogP2.58
TPSA147.42 Ų
H-Bond Donors2
H-Bond Acceptors12
Rotatable Bonds28
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500632.94
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1012

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'}

Analyze 2-[2-(2,2-dimethoxyethoxy)ethoxy]-N-(3-triethoxysilylpropyl)acetamide;3-triethoxysilylpropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-N-(3-triethoxysilylpropyl)acetamide
CID 71617959
3-triethoxysilylpropan-1-amine;3-triethoxysilylpropylurea
CID 88634615
2-amino-N-(3-triethoxysilylpropyl)acetamide
CID 59561209
2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl N-(3-triethoxysilylpropyl)carbamate
CID 102138334
2-(2-aminoethoxy)-N-(3-ethoxypropyl)acetamide
CID 79463091
[3-oxo-3-(3-triethoxysilylpropylamino)propyl] N-(3-triethoxysilylpropyl)carbamate
CID 123219063
N-(3-triethoxysilylpropyl)butanamide
CID 20829613
2-(2-aminoethoxy)-N-butylacetamide
CID 62343440
2-(2-aminoethoxy)-N-[3-(2-methoxyethoxy)propyl]acetamide
CID 79473525
2-[2-(2-aminoethoxy)ethoxy]-N-hexylacetamide
CID 144607638
2,3-bis[2-oxo-2-(3-triethoxysilylpropylamino)ethyl]butanedioic acid
CID 174032180
silane;3-triethoxysilylpropylurea
CID 161180470

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2,2-dimethoxyethoxy)ethoxy]-N-(3-triethoxysilylpropyl)acetamide;3-triethoxysilylpropan-1-amine?
The IUPAC name of 2-[2-(2,2-dimethoxyethoxy)ethoxy]-N-(3-triethoxysilylpropyl)acetamide;3-triethoxysilylpropan-1-amine (CID 90926612) is 2-[2-(2,2-dimethoxyethoxy)ethoxy]-N-(3-triethoxysilylpropyl)acetamide;3-triethoxysilylpropan-1-amine.
What is the SMILES notation for 2-[2-(2,2-dimethoxyethoxy)ethoxy]-N-(3-triethoxysilylpropyl)acetamide;3-triethoxysilylpropan-1-amine?
The canonical SMILES for 2-[2-(2,2-dimethoxyethoxy)ethoxy]-N-(3-triethoxysilylpropyl)acetamide;3-triethoxysilylpropan-1-amine is CCO[Si](CCCN)(OCC)OCC.CCO[Si](CCCNC(=O)COCCOCC(OC)OC)(OCC)OCC.
What is the InChIKey of 2-[2-(2,2-dimethoxyethoxy)ethoxy]-N-(3-triethoxysilylpropyl)acetamide;3-triethoxysilylpropan-1-amine?
The InChIKey is IPLMORTUQZFMTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H37NO8Si.C9H23NO3Si/c1-6-24-27(25-7-2,26-8-3)13-9-10-18-16(19)14-22-11-12-23-15-17(20-4)21-5;1-4-11-14(12-5-2,13-6-3)9-7-8-10/h17H,6-15H2,1-5H3,(H,18,19);4-10H2,1-3H3.
What are the key properties of 2-[2-(2,2-dimethoxyethoxy)ethoxy]-N-(3-triethoxysilylpropyl)acetamide;3-triethoxysilylpropan-1-amine?
2-[2-(2,2-dimethoxyethoxy)ethoxy]-N-(3-triethoxysilylpropyl)acetamide;3-triethoxysilylpropan-1-amine has a molecular weight of 632.94 g/mol, XLogP of 2.58, 28 rotatable bonds, 2 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2,2-dimethoxyethoxy)ethoxy]-N-(3-triethoxysilylpropyl)acetamide;3-triethoxysilylpropan-1-amine is sourced from PubChem (CID 90926612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).