trimethyl(pyridin-2-ylmethoxy)silane

C9H15NOSi — CID 71444503

IUPACtrimethyl(pyridin-2-ylmethoxy)silane
SMILESC[Si](C)(C)OCc1ccccn1
InChIInChI=1S/C9H15NOSi/c1-12(2,3)11-8-9-6-4-5-7-10-9/h4-7H,8H2,1-3H3
InChIKeyBYJCBOGURGOBSQ-UHFFFAOYSA-N
MW181.31 g/mol
LogP2.43
Rot. Bonds3

About trimethyl(pyridin-2-ylmethoxy)silane

trimethyl(pyridin-2-ylmethoxy)silane (PubChem CID 71444503) has the molecular formula C9H15NOSi and a molecular weight of 181.31 g/mol. Its IUPAC name is trimethyl(pyridin-2-ylmethoxy)silane.

Molecular Properties

Compound Nametrimethyl(pyridin-2-ylmethoxy)silane
PubChem CID71444503
Molecular FormulaC9H15NOSi
Molecular Weight181.31 g/mol
Exact Mass181.09
IUPAC Nametrimethyl(pyridin-2-ylmethoxy)silane
SMILESC[Si](C)(C)OCc1ccccn1
InChIInChI=1S/C9H15NOSi/c1-12(2,3)11-8-9-6-4-5-7-10-9/h4-7H,8H2,1-3H3
InChIKeyBYJCBOGURGOBSQ-UHFFFAOYSA-N
XLogP2.43
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.31
LogP ≤ 52.43
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(pyridin-2-ylmethoxy)silane?
The IUPAC name of trimethyl(pyridin-2-ylmethoxy)silane (CID 71444503) is trimethyl(pyridin-2-ylmethoxy)silane.
What is the SMILES notation for trimethyl(pyridin-2-ylmethoxy)silane?
The canonical SMILES for trimethyl(pyridin-2-ylmethoxy)silane is C[Si](C)(C)OCc1ccccn1.
What is the InChIKey of trimethyl(pyridin-2-ylmethoxy)silane?
The InChIKey is BYJCBOGURGOBSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NOSi/c1-12(2,3)11-8-9-6-4-5-7-10-9/h4-7H,8H2,1-3H3.
What are the key properties of trimethyl(pyridin-2-ylmethoxy)silane?
trimethyl(pyridin-2-ylmethoxy)silane has a molecular weight of 181.31 g/mol, XLogP of 2.43, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(pyridin-2-ylmethoxy)silane is sourced from PubChem (CID 71444503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).