silicic acid;tetramethylazanium

C4H16NO4Si+ — CID 158454802

IUPACsilicic acid;tetramethylazanium
SMILESC[N+](C)(C)C.O[Si](O)(O)O
InChIInChI=1S/C4H12N.H4O4Si/c2*1-5(2,3)4/h1-4H3;1-4H/q+1;
InChIKeyHELABVNXROLNTJ-UHFFFAOYSA-N
MW170.26 g/mol
LogP-2.29
Rot. Bonds

About silicic acid;tetramethylazanium

silicic acid;tetramethylazanium (PubChem CID 158454802) has the molecular formula C4H16NO4Si+ and a molecular weight of 170.26 g/mol. Its IUPAC name is silicic acid;tetramethylazanium.

Molecular Properties

Compound Namesilicic acid;tetramethylazanium
PubChem CID158454802
Molecular FormulaC4H16NO4Si+
Molecular Weight170.26 g/mol
Exact Mass170.08
IUPAC Namesilicic acid;tetramethylazanium
SMILESC[N+](C)(C)C.O[Si](O)(O)O
InChIInChI=1S/C4H12N.H4O4Si/c2*1-5(2,3)4/h1-4H3;1-4H/q+1;
InChIKeyHELABVNXROLNTJ-UHFFFAOYSA-N
XLogP-2.29
TPSA80.92 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 5-2.29
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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 silicic acid;tetramethylazanium?
The IUPAC name of silicic acid;tetramethylazanium (CID 158454802) is silicic acid;tetramethylazanium.
What is the SMILES notation for silicic acid;tetramethylazanium?
The canonical SMILES for silicic acid;tetramethylazanium is C[N+](C)(C)C.O[Si](O)(O)O.
What is the InChIKey of silicic acid;tetramethylazanium?
The InChIKey is HELABVNXROLNTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12N.H4O4Si/c2*1-5(2,3)4/h1-4H3;1-4H/q+1;.
What are the key properties of silicic acid;tetramethylazanium?
silicic acid;tetramethylazanium has a molecular weight of 170.26 g/mol, XLogP of -2.29, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for silicic acid;tetramethylazanium is sourced from PubChem (CID 158454802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).