ethoxy-oxido-oxosilane;tetramethylazanium

C6H17NO3Si — CID 87732101

IUPACethoxy-oxido-oxosilane;tetramethylazanium
SMILESCCO[Si](=O)[O-].C[N+](C)(C)C
InChIInChI=1S/C4H12N.C2H5O3Si/c1-5(2,3)4;1-2-5-6(3)4/h1-4H3;2H2,1H3/q+1;-1
InChIKeyYWHDQSBTGDNUBC-UHFFFAOYSA-N
MW179.29 g/mol
LogP-0.88
Rot. Bonds2

About ethoxy-oxido-oxosilane;tetramethylazanium

ethoxy-oxido-oxosilane;tetramethylazanium (PubChem CID 87732101) has the molecular formula C6H17NO3Si and a molecular weight of 179.29 g/mol. Its IUPAC name is ethoxy-oxido-oxosilane;tetramethylazanium.

Molecular Properties

Compound Nameethoxy-oxido-oxosilane;tetramethylazanium
PubChem CID87732101
Molecular FormulaC6H17NO3Si
Molecular Weight179.29 g/mol
Exact Mass179.10
IUPAC Nameethoxy-oxido-oxosilane;tetramethylazanium
SMILESCCO[Si](=O)[O-].C[N+](C)(C)C
InChIInChI=1S/C4H12N.C2H5O3Si/c1-5(2,3)4;1-2-5-6(3)4/h1-4H3;2H2,1H3/q+1;-1
InChIKeyYWHDQSBTGDNUBC-UHFFFAOYSA-N
XLogP-0.88
TPSA49.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.29
LogP ≤ 5-0.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethoxy-oxido-oxosilane;tetramethylazanium?
The IUPAC name of ethoxy-oxido-oxosilane;tetramethylazanium (CID 87732101) is ethoxy-oxido-oxosilane;tetramethylazanium.
What is the SMILES notation for ethoxy-oxido-oxosilane;tetramethylazanium?
The canonical SMILES for ethoxy-oxido-oxosilane;tetramethylazanium is CCO[Si](=O)[O-].C[N+](C)(C)C.
What is the InChIKey of ethoxy-oxido-oxosilane;tetramethylazanium?
The InChIKey is YWHDQSBTGDNUBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12N.C2H5O3Si/c1-5(2,3)4;1-2-5-6(3)4/h1-4H3;2H2,1H3/q+1;-1.
What are the key properties of ethoxy-oxido-oxosilane;tetramethylazanium?
ethoxy-oxido-oxosilane;tetramethylazanium has a molecular weight of 179.29 g/mol, XLogP of -0.88, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy-oxido-oxosilane;tetramethylazanium is sourced from PubChem (CID 87732101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).