N-ethyl-N-[[methyl(trimethylsilyl)amino]-oxosilyl]ethanamine

C8H22N2OSi2 — CID 87312602

IUPACN-ethyl-N-[[methyl(trimethylsilyl)amino]-oxosilyl]ethanamine
SMILESCCN(CC)[Si](=O)N(C)[Si](C)(C)C
InChIInChI=1S/C8H22N2OSi2/c1-7-10(8-2)12(11)9(3)13(4,5)6/h7-8H2,1-6H3
InChIKeyAJARIPXLPQGZTB-UHFFFAOYSA-N
MW218.45 g/mol
LogP1.51
Rot. Bonds5

About N-ethyl-N-[[methyl(trimethylsilyl)amino]-oxosilyl]ethanamine

N-ethyl-N-[[methyl(trimethylsilyl)amino]-oxosilyl]ethanamine (PubChem CID 87312602) has the molecular formula C8H22N2OSi2 and a molecular weight of 218.45 g/mol. Its IUPAC name is N-ethyl-N-[[methyl(trimethylsilyl)amino]-oxosilyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-N-[[methyl(trimethylsilyl)amino]-oxosilyl]ethanamine
PubChem CID87312602
Molecular FormulaC8H22N2OSi2
Molecular Weight218.45 g/mol
Exact Mass218.13
IUPAC NameN-ethyl-N-[[methyl(trimethylsilyl)amino]-oxosilyl]ethanamine
SMILESCCN(CC)[Si](=O)N(C)[Si](C)(C)C
InChIInChI=1S/C8H22N2OSi2/c1-7-10(8-2)12(11)9(3)13(4,5)6/h7-8H2,1-6H3
InChIKeyAJARIPXLPQGZTB-UHFFFAOYSA-N
XLogP1.51
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.45
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[[methyl(trimethylsilyl)amino]-oxosilyl]ethanamine?
The IUPAC name of N-ethyl-N-[[methyl(trimethylsilyl)amino]-oxosilyl]ethanamine (CID 87312602) is N-ethyl-N-[[methyl(trimethylsilyl)amino]-oxosilyl]ethanamine.
What is the SMILES notation for N-ethyl-N-[[methyl(trimethylsilyl)amino]-oxosilyl]ethanamine?
The canonical SMILES for N-ethyl-N-[[methyl(trimethylsilyl)amino]-oxosilyl]ethanamine is CCN(CC)[Si](=O)N(C)[Si](C)(C)C.
What is the InChIKey of N-ethyl-N-[[methyl(trimethylsilyl)amino]-oxosilyl]ethanamine?
The InChIKey is AJARIPXLPQGZTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22N2OSi2/c1-7-10(8-2)12(11)9(3)13(4,5)6/h7-8H2,1-6H3.
What are the key properties of N-ethyl-N-[[methyl(trimethylsilyl)amino]-oxosilyl]ethanamine?
N-ethyl-N-[[methyl(trimethylsilyl)amino]-oxosilyl]ethanamine has a molecular weight of 218.45 g/mol, XLogP of 1.51, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[[methyl(trimethylsilyl)amino]-oxosilyl]ethanamine is sourced from PubChem (CID 87312602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).