trimethyl-[(1-methyl-1-azoniabicyclo[2.2.1]heptan-4-yl)methyl]silane iodide

C11H24INSi — CID 10958322

IUPACtrimethyl-[(1-methyl-1-azoniabicyclo[2.2.1]heptan-4-yl)methyl]silane iodide
SMILESC[N+]12CCC(C[Si](C)(C)C)(CC1)C2.[I-]
InChIInChI=1S/C11H24NSi.HI/c1-12-7-5-11(9-12,6-8-12)10-13(2,3)4;/h5-10H2,1-4H3;1H/q+1;/p-1
InChIKeyGKKNEWYZAAUFKT-UHFFFAOYSA-M
MW325.31 g/mol
LogP-0.43
Rot. Bonds2

About trimethyl-[(1-methyl-1-azoniabicyclo[2.2.1]heptan-4-yl)methyl]silane iodide

trimethyl-[(1-methyl-1-azoniabicyclo[2.2.1]heptan-4-yl)methyl]silane iodide (PubChem CID 10958322) has the molecular formula C11H24INSi and a molecular weight of 325.31 g/mol. Its IUPAC name is trimethyl-[(1-methyl-1-azoniabicyclo[2.2.1]heptan-4-yl)methyl]silane iodide.

Molecular Properties

Compound Nametrimethyl-[(1-methyl-1-azoniabicyclo[2.2.1]heptan-4-yl)methyl]silane iodide
PubChem CID10958322
Molecular FormulaC11H24INSi
Molecular Weight325.31 g/mol
Exact Mass325.07
IUPAC Nametrimethyl-[(1-methyl-1-azoniabicyclo[2.2.1]heptan-4-yl)methyl]silane iodide
SMILESC[N+]12CCC(C[Si](C)(C)C)(CC1)C2.[I-]
InChIInChI=1S/C11H24NSi.HI/c1-12-7-5-11(9-12,6-8-12)10-13(2,3)4;/h5-10H2,1-4H3;1H/q+1;/p-1
InChIKeyGKKNEWYZAAUFKT-UHFFFAOYSA-M
XLogP-0.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.31
LogP ≤ 5-0.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1-methyl-1-azoniabicyclo[2.2.1]heptan-4-yl)methyl]silane iodide?
The IUPAC name of trimethyl-[(1-methyl-1-azoniabicyclo[2.2.1]heptan-4-yl)methyl]silane iodide (CID 10958322) is trimethyl-[(1-methyl-1-azoniabicyclo[2.2.1]heptan-4-yl)methyl]silane iodide.
What is the SMILES notation for trimethyl-[(1-methyl-1-azoniabicyclo[2.2.1]heptan-4-yl)methyl]silane iodide?
The canonical SMILES for trimethyl-[(1-methyl-1-azoniabicyclo[2.2.1]heptan-4-yl)methyl]silane iodide is C[N+]12CCC(C[Si](C)(C)C)(CC1)C2.[I-].
What is the InChIKey of trimethyl-[(1-methyl-1-azoniabicyclo[2.2.1]heptan-4-yl)methyl]silane iodide?
The InChIKey is GKKNEWYZAAUFKT-UHFFFAOYSA-M. The full InChI is InChI=1S/C11H24NSi.HI/c1-12-7-5-11(9-12,6-8-12)10-13(2,3)4;/h5-10H2,1-4H3;1H/q+1;/p-1.
What are the key properties of trimethyl-[(1-methyl-1-azoniabicyclo[2.2.1]heptan-4-yl)methyl]silane iodide?
trimethyl-[(1-methyl-1-azoniabicyclo[2.2.1]heptan-4-yl)methyl]silane iodide has a molecular weight of 325.31 g/mol, XLogP of -0.43, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1-methyl-1-azoniabicyclo[2.2.1]heptan-4-yl)methyl]silane iodide is sourced from PubChem (CID 10958322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).