N-(2-ethoxyethyl)-3-[[3-(2-ethoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine

C18H44N2O3Si2 — CID 102139555

IUPACN-(2-ethoxyethyl)-3-[[3-(2-ethoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine
SMILESCCOCCNCCC[Si](C)(C)O[Si](C)(C)CCCNCCOCC
InChIInChI=1S/C18H44N2O3Si2/c1-7-21-15-13-19-11-9-17-24(3,4)23-25(5,6)18-10-12-20-14-16-22-8-2/h19-20H,7-18H2,1-6H3
InChIKeyIORNKKBRWUTLII-UHFFFAOYSA-N
MW392.73 g/mol
LogP3.45
Rot. Bonds18

About N-(2-ethoxyethyl)-3-[[3-(2-ethoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine

N-(2-ethoxyethyl)-3-[[3-(2-ethoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine (PubChem CID 102139555) has the molecular formula C18H44N2O3Si2 and a molecular weight of 392.73 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-3-[[3-(2-ethoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-3-[[3-(2-ethoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine
PubChem CID102139555
Molecular FormulaC18H44N2O3Si2
Molecular Weight392.73 g/mol
Exact Mass392.29
IUPAC NameN-(2-ethoxyethyl)-3-[[3-(2-ethoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine
SMILESCCOCCNCCC[Si](C)(C)O[Si](C)(C)CCCNCCOCC
InChIInChI=1S/C18H44N2O3Si2/c1-7-21-15-13-19-11-9-17-24(3,4)23-25(5,6)18-10-12-20-14-16-22-8-2/h19-20H,7-18H2,1-6H3
InChIKeyIORNKKBRWUTLII-UHFFFAOYSA-N
XLogP3.45
TPSA51.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds18
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.73
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-(2-ethoxyethyl)-3-[[3-(2-ethoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-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

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-3-[[3-(2-ethoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine?
The IUPAC name of N-(2-ethoxyethyl)-3-[[3-(2-ethoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine (CID 102139555) is N-(2-ethoxyethyl)-3-[[3-(2-ethoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine.
What is the SMILES notation for N-(2-ethoxyethyl)-3-[[3-(2-ethoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine?
The canonical SMILES for N-(2-ethoxyethyl)-3-[[3-(2-ethoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine is CCOCCNCCC[Si](C)(C)O[Si](C)(C)CCCNCCOCC.
What is the InChIKey of N-(2-ethoxyethyl)-3-[[3-(2-ethoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine?
The InChIKey is IORNKKBRWUTLII-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H44N2O3Si2/c1-7-21-15-13-19-11-9-17-24(3,4)23-25(5,6)18-10-12-20-14-16-22-8-2/h19-20H,7-18H2,1-6H3.
What are the key properties of N-(2-ethoxyethyl)-3-[[3-(2-ethoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine?
N-(2-ethoxyethyl)-3-[[3-(2-ethoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine has a molecular weight of 392.73 g/mol, XLogP of 3.45, 18 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-3-[[3-(2-ethoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine is sourced from PubChem (CID 102139555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).