[dimethyl-(1-oxidopyridin-1-ium-2-yl)silyl]oxy-dimethyl-(1-oxidopyridin-1-ium-2-yl)silane

C14H20N2O3Si2 — CID 14598000

IUPAC[dimethyl-(1-oxidopyridin-1-ium-2-yl)silyl]oxy-dimethyl-(1-oxidopyridin-1-ium-2-yl)silane
SMILESC[Si](C)(O[Si](C)(C)c1cccc[n+]1[O-])c1cccc[n+]1[O-]
InChIInChI=1S/C14H20N2O3Si2/c1-20(2,13-9-5-7-11-15(13)17)19-21(3,4)14-10-6-8-12-16(14)18/h5-12H,1-4H3
InChIKeyRDYBSXDTBUHNGU-UHFFFAOYSA-N
MW320.50 g/mol
LogP0.49
Rot. Bonds4

About [dimethyl-(1-oxidopyridin-1-ium-2-yl)silyl]oxy-dimethyl-(1-oxidopyridin-1-ium-2-yl)silane

[dimethyl-(1-oxidopyridin-1-ium-2-yl)silyl]oxy-dimethyl-(1-oxidopyridin-1-ium-2-yl)silane (PubChem CID 14598000) has the molecular formula C14H20N2O3Si2 and a molecular weight of 320.50 g/mol. Its IUPAC name is [dimethyl-(1-oxidopyridin-1-ium-2-yl)silyl]oxy-dimethyl-(1-oxidopyridin-1-ium-2-yl)silane.

Molecular Properties

Compound Name[dimethyl-(1-oxidopyridin-1-ium-2-yl)silyl]oxy-dimethyl-(1-oxidopyridin-1-ium-2-yl)silane
PubChem CID14598000
Molecular FormulaC14H20N2O3Si2
Molecular Weight320.50 g/mol
Exact Mass320.10
IUPAC Name[dimethyl-(1-oxidopyridin-1-ium-2-yl)silyl]oxy-dimethyl-(1-oxidopyridin-1-ium-2-yl)silane
SMILESC[Si](C)(O[Si](C)(C)c1cccc[n+]1[O-])c1cccc[n+]1[O-]
InChIInChI=1S/C14H20N2O3Si2/c1-20(2,13-9-5-7-11-15(13)17)19-21(3,4)14-10-6-8-12-16(14)18/h5-12H,1-4H3
InChIKeyRDYBSXDTBUHNGU-UHFFFAOYSA-N
XLogP0.49
TPSA63.11 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.50
LogP ≤ 50.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'N_oxide', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [dimethyl-(1-oxidopyridin-1-ium-2-yl)silyl]oxy-dimethyl-(1-oxidopyridin-1-ium-2-yl)silane?
The IUPAC name of [dimethyl-(1-oxidopyridin-1-ium-2-yl)silyl]oxy-dimethyl-(1-oxidopyridin-1-ium-2-yl)silane (CID 14598000) is [dimethyl-(1-oxidopyridin-1-ium-2-yl)silyl]oxy-dimethyl-(1-oxidopyridin-1-ium-2-yl)silane.
What is the SMILES notation for [dimethyl-(1-oxidopyridin-1-ium-2-yl)silyl]oxy-dimethyl-(1-oxidopyridin-1-ium-2-yl)silane?
The canonical SMILES for [dimethyl-(1-oxidopyridin-1-ium-2-yl)silyl]oxy-dimethyl-(1-oxidopyridin-1-ium-2-yl)silane is C[Si](C)(O[Si](C)(C)c1cccc[n+]1[O-])c1cccc[n+]1[O-].
What is the InChIKey of [dimethyl-(1-oxidopyridin-1-ium-2-yl)silyl]oxy-dimethyl-(1-oxidopyridin-1-ium-2-yl)silane?
The InChIKey is RDYBSXDTBUHNGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3Si2/c1-20(2,13-9-5-7-11-15(13)17)19-21(3,4)14-10-6-8-12-16(14)18/h5-12H,1-4H3.
What are the key properties of [dimethyl-(1-oxidopyridin-1-ium-2-yl)silyl]oxy-dimethyl-(1-oxidopyridin-1-ium-2-yl)silane?
[dimethyl-(1-oxidopyridin-1-ium-2-yl)silyl]oxy-dimethyl-(1-oxidopyridin-1-ium-2-yl)silane has a molecular weight of 320.50 g/mol, XLogP of 0.49, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl-(1-oxidopyridin-1-ium-2-yl)silyl]oxy-dimethyl-(1-oxidopyridin-1-ium-2-yl)silane is sourced from PubChem (CID 14598000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).