trimethyl(quinolin-2-yloxy)silane

C12H15NOSi — CID 45117508

IUPACtrimethyl(quinolin-2-yloxy)silane
SMILESC[Si](C)(C)Oc1ccc2ccccc2n1
InChIInChI=1S/C12H15NOSi/c1-15(2,3)14-12-9-8-10-6-4-5-7-11(10)13-12/h4-9H,1-3H3
InChIKeyOMMPNYQWOCWPRA-UHFFFAOYSA-N
MW217.34 g/mol
LogP3.45
Rot. Bonds2

About trimethyl(quinolin-2-yloxy)silane

trimethyl(quinolin-2-yloxy)silane (PubChem CID 45117508) has the molecular formula C12H15NOSi and a molecular weight of 217.34 g/mol. Its IUPAC name is trimethyl(quinolin-2-yloxy)silane.

Molecular Properties

Compound Nametrimethyl(quinolin-2-yloxy)silane
PubChem CID45117508
Molecular FormulaC12H15NOSi
Molecular Weight217.34 g/mol
Exact Mass217.09
IUPAC Nametrimethyl(quinolin-2-yloxy)silane
SMILESC[Si](C)(C)Oc1ccc2ccccc2n1
InChIInChI=1S/C12H15NOSi/c1-15(2,3)14-12-9-8-10-6-4-5-7-11(10)13-12/h4-9H,1-3H3
InChIKeyOMMPNYQWOCWPRA-UHFFFAOYSA-N
XLogP3.45
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.34
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl(quinolin-2-yloxy)silane?
The IUPAC name of trimethyl(quinolin-2-yloxy)silane (CID 45117508) is trimethyl(quinolin-2-yloxy)silane.
What is the SMILES notation for trimethyl(quinolin-2-yloxy)silane?
The canonical SMILES for trimethyl(quinolin-2-yloxy)silane is C[Si](C)(C)Oc1ccc2ccccc2n1.
What is the InChIKey of trimethyl(quinolin-2-yloxy)silane?
The InChIKey is OMMPNYQWOCWPRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NOSi/c1-15(2,3)14-12-9-8-10-6-4-5-7-11(10)13-12/h4-9H,1-3H3.
What are the key properties of trimethyl(quinolin-2-yloxy)silane?
trimethyl(quinolin-2-yloxy)silane has a molecular weight of 217.34 g/mol, XLogP of 3.45, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(quinolin-2-yloxy)silane is sourced from PubChem (CID 45117508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).