1-ethoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine

C20H44N2O4Si — CID 162696885

IUPAC1-ethoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine
SMILESCCON1C(C)(C)CC(NCCC[Si](OCC)(OCC)OCC)CC1(C)C
InChIInChI=1S/C20H44N2O4Si/c1-9-23-22-19(5,6)16-18(17-20(22,7)8)21-14-13-15-27(24-10-2,25-11-3)26-12-4/h18,21H,9-17H2,1-8H3
InChIKeyAGTGALLREIKPHX-UHFFFAOYSA-N
MW404.67 g/mol
LogP3.99
Rot. Bonds13

About 1-ethoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine

1-ethoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine (PubChem CID 162696885) has the molecular formula C20H44N2O4Si and a molecular weight of 404.67 g/mol. Its IUPAC name is 1-ethoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine.

Molecular Properties

Compound Name1-ethoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine
PubChem CID162696885
Molecular FormulaC20H44N2O4Si
Molecular Weight404.67 g/mol
Exact Mass404.31
IUPAC Name1-ethoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine
SMILESCCON1C(C)(C)CC(NCCC[Si](OCC)(OCC)OCC)CC1(C)C
InChIInChI=1S/C20H44N2O4Si/c1-9-23-22-19(5,6)16-18(17-20(22,7)8)21-14-13-15-27(24-10-2,25-11-3)26-12-4/h18,21H,9-17H2,1-8H3
InChIKeyAGTGALLREIKPHX-UHFFFAOYSA-N
XLogP3.99
TPSA52.19 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.67
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 1-ethoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine?
The IUPAC name of 1-ethoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine (CID 162696885) is 1-ethoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine.
What is the SMILES notation for 1-ethoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine?
The canonical SMILES for 1-ethoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine is CCON1C(C)(C)CC(NCCC[Si](OCC)(OCC)OCC)CC1(C)C.
What is the InChIKey of 1-ethoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine?
The InChIKey is AGTGALLREIKPHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H44N2O4Si/c1-9-23-22-19(5,6)16-18(17-20(22,7)8)21-14-13-15-27(24-10-2,25-11-3)26-12-4/h18,21H,9-17H2,1-8H3.
What are the key properties of 1-ethoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine?
1-ethoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine has a molecular weight of 404.67 g/mol, XLogP of 3.99, 13 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-2,2,6,6-tetramethyl-N-(3-triethoxysilylpropyl)piperidin-4-amine is sourced from PubChem (CID 162696885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).