N-(2-methoxyethyl)-3-[[3-(2-methoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine

C16H40N2O3Si2 — CID 102139554

IUPACN-(2-methoxyethyl)-3-[[3-(2-methoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine
SMILESCOCCNCCC[Si](C)(C)O[Si](C)(C)CCCNCCOC
InChIInChI=1S/C16H40N2O3Si2/c1-19-13-11-17-9-7-15-22(3,4)21-23(5,6)16-8-10-18-12-14-20-2/h17-18H,7-16H2,1-6H3
InChIKeyWHSXFTATUUCCLE-UHFFFAOYSA-N
MW364.68 g/mol
LogP2.67
Rot. Bonds16

About N-(2-methoxyethyl)-3-[[3-(2-methoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine

N-(2-methoxyethyl)-3-[[3-(2-methoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine (PubChem CID 102139554) has the molecular formula C16H40N2O3Si2 and a molecular weight of 364.68 g/mol. Its IUPAC name is N-(2-methoxyethyl)-3-[[3-(2-methoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-3-[[3-(2-methoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine
PubChem CID102139554
Molecular FormulaC16H40N2O3Si2
Molecular Weight364.68 g/mol
Exact Mass364.26
IUPAC NameN-(2-methoxyethyl)-3-[[3-(2-methoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine
SMILESCOCCNCCC[Si](C)(C)O[Si](C)(C)CCCNCCOC
InChIInChI=1S/C16H40N2O3Si2/c1-19-13-11-17-9-7-15-22(3,4)21-23(5,6)16-8-10-18-12-14-20-2/h17-18H,7-16H2,1-6H3
InChIKeyWHSXFTATUUCCLE-UHFFFAOYSA-N
XLogP2.67
TPSA51.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds16
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.68
LogP ≤ 52.67
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'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-3-[[3-(2-methoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine?
The IUPAC name of N-(2-methoxyethyl)-3-[[3-(2-methoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine (CID 102139554) is N-(2-methoxyethyl)-3-[[3-(2-methoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine.
What is the SMILES notation for N-(2-methoxyethyl)-3-[[3-(2-methoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine?
The canonical SMILES for N-(2-methoxyethyl)-3-[[3-(2-methoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine is COCCNCCC[Si](C)(C)O[Si](C)(C)CCCNCCOC.
What is the InChIKey of N-(2-methoxyethyl)-3-[[3-(2-methoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine?
The InChIKey is WHSXFTATUUCCLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H40N2O3Si2/c1-19-13-11-17-9-7-15-22(3,4)21-23(5,6)16-8-10-18-12-14-20-2/h17-18H,7-16H2,1-6H3.
What are the key properties of N-(2-methoxyethyl)-3-[[3-(2-methoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine?
N-(2-methoxyethyl)-3-[[3-(2-methoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine has a molecular weight of 364.68 g/mol, XLogP of 2.67, 16 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-3-[[3-(2-methoxyethylamino)propyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine is sourced from PubChem (CID 102139554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).