3-triethylsilyl-N-(3-triethylsilylpropyl)propan-1-amine

C18H43NSi2 — CID 12829144

IUPAC3-triethylsilyl-N-(3-triethylsilylpropyl)propan-1-amine
SMILESCC[Si](CC)(CC)CCCNCCC[Si](CC)(CC)CC
InChIInChI=1S/C18H43NSi2/c1-7-20(8-2,9-3)17-13-15-19-16-14-18-21(10-4,11-5)12-6/h19H,7-18H2,1-6H3
InChIKeyJKYQMSWLBBJOPL-UHFFFAOYSA-N
MW329.72 g/mol
LogP6.37
Rot. Bonds14

About 3-triethylsilyl-N-(3-triethylsilylpropyl)propan-1-amine

3-triethylsilyl-N-(3-triethylsilylpropyl)propan-1-amine (PubChem CID 12829144) has the molecular formula C18H43NSi2 and a molecular weight of 329.72 g/mol. Its IUPAC name is 3-triethylsilyl-N-(3-triethylsilylpropyl)propan-1-amine.

Molecular Properties

Compound Name3-triethylsilyl-N-(3-triethylsilylpropyl)propan-1-amine
PubChem CID12829144
Molecular FormulaC18H43NSi2
Molecular Weight329.72 g/mol
Exact Mass329.29
IUPAC Name3-triethylsilyl-N-(3-triethylsilylpropyl)propan-1-amine
SMILESCC[Si](CC)(CC)CCCNCCC[Si](CC)(CC)CC
InChIInChI=1S/C18H43NSi2/c1-7-20(8-2,9-3)17-13-15-19-16-14-18-21(10-4,11-5)12-6/h19H,7-18H2,1-6H3
InChIKeyJKYQMSWLBBJOPL-UHFFFAOYSA-N
XLogP6.37
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500329.72
LogP ≤ 56.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 3-triethylsilyl-N-(3-triethylsilylpropyl)propan-1-amine?
The IUPAC name of 3-triethylsilyl-N-(3-triethylsilylpropyl)propan-1-amine (CID 12829144) is 3-triethylsilyl-N-(3-triethylsilylpropyl)propan-1-amine.
What is the SMILES notation for 3-triethylsilyl-N-(3-triethylsilylpropyl)propan-1-amine?
The canonical SMILES for 3-triethylsilyl-N-(3-triethylsilylpropyl)propan-1-amine is CC[Si](CC)(CC)CCCNCCC[Si](CC)(CC)CC.
What is the InChIKey of 3-triethylsilyl-N-(3-triethylsilylpropyl)propan-1-amine?
The InChIKey is JKYQMSWLBBJOPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H43NSi2/c1-7-20(8-2,9-3)17-13-15-19-16-14-18-21(10-4,11-5)12-6/h19H,7-18H2,1-6H3.
What are the key properties of 3-triethylsilyl-N-(3-triethylsilylpropyl)propan-1-amine?
3-triethylsilyl-N-(3-triethylsilylpropyl)propan-1-amine has a molecular weight of 329.72 g/mol, XLogP of 6.37, 14 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-triethylsilyl-N-(3-triethylsilylpropyl)propan-1-amine is sourced from PubChem (CID 12829144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).