trifluoromethanesulfonate;trimethyl(pyridin-1-ium-1-yl)silane

C9H14F3NO3SSi — CID 10902688

IUPACtrifluoromethanesulfonate;trimethyl(pyridin-1-ium-1-yl)silane
SMILESC[Si](C)(C)[n+]1ccccc1.O=S(=O)([O-])C(F)(F)F
InChIInChI=1S/C8H14NSi.CHF3O3S/c1-10(2,3)9-7-5-4-6-8-9;2-1(3,4)8(5,6)7/h4-8H,1-3H3;(H,5,6,7)/q+1;/p-1
InChIKeyBBSGVIARQUWZID-UHFFFAOYSA-M
MW301.36 g/mol
LogP1.71
Rot. Bonds1

About trifluoromethanesulfonate;trimethyl(pyridin-1-ium-1-yl)silane

trifluoromethanesulfonate;trimethyl(pyridin-1-ium-1-yl)silane (PubChem CID 10902688) has the molecular formula C9H14F3NO3SSi and a molecular weight of 301.36 g/mol. Its IUPAC name is trifluoromethanesulfonate;trimethyl(pyridin-1-ium-1-yl)silane.

Molecular Properties

Compound Nametrifluoromethanesulfonate;trimethyl(pyridin-1-ium-1-yl)silane
PubChem CID10902688
Molecular FormulaC9H14F3NO3SSi
Molecular Weight301.36 g/mol
Exact Mass301.04
IUPAC Nametrifluoromethanesulfonate;trimethyl(pyridin-1-ium-1-yl)silane
SMILESC[Si](C)(C)[n+]1ccccc1.O=S(=O)([O-])C(F)(F)F
InChIInChI=1S/C8H14NSi.CHF3O3S/c1-10(2,3)9-7-5-4-6-8-9;2-1(3,4)8(5,6)7/h4-8H,1-3H3;(H,5,6,7)/q+1;/p-1
InChIKeyBBSGVIARQUWZID-UHFFFAOYSA-M
XLogP1.71
TPSA61.08 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.36
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

Analyze trifluoromethanesulfonate;trimethyl(pyridin-1-ium-1-yl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of trifluoromethanesulfonate;trimethyl(pyridin-1-ium-1-yl)silane?
The IUPAC name of trifluoromethanesulfonate;trimethyl(pyridin-1-ium-1-yl)silane (CID 10902688) is trifluoromethanesulfonate;trimethyl(pyridin-1-ium-1-yl)silane.
What is the SMILES notation for trifluoromethanesulfonate;trimethyl(pyridin-1-ium-1-yl)silane?
The canonical SMILES for trifluoromethanesulfonate;trimethyl(pyridin-1-ium-1-yl)silane is C[Si](C)(C)[n+]1ccccc1.O=S(=O)([O-])C(F)(F)F.
What is the InChIKey of trifluoromethanesulfonate;trimethyl(pyridin-1-ium-1-yl)silane?
The InChIKey is BBSGVIARQUWZID-UHFFFAOYSA-M. The full InChI is InChI=1S/C8H14NSi.CHF3O3S/c1-10(2,3)9-7-5-4-6-8-9;2-1(3,4)8(5,6)7/h4-8H,1-3H3;(H,5,6,7)/q+1;/p-1.
What are the key properties of trifluoromethanesulfonate;trimethyl(pyridin-1-ium-1-yl)silane?
trifluoromethanesulfonate;trimethyl(pyridin-1-ium-1-yl)silane has a molecular weight of 301.36 g/mol, XLogP of 1.71, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trifluoromethanesulfonate;trimethyl(pyridin-1-ium-1-yl)silane is sourced from PubChem (CID 10902688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).