trimethyl-[1-(3-methyl-1,2-oxazol-5-yl)ethenoxy]silane

C9H15NO2Si — CID 10352685

IUPACtrimethyl-[1-(3-methyl-1,2-oxazol-5-yl)ethenoxy]silane
SMILESC=C(O[Si](C)(C)C)c1cc(C)no1
InChIInChI=1S/C9H15NO2Si/c1-7-6-9(11-10-7)8(2)12-13(3,4)5/h6H,2H2,1,3-5H3
InChIKeyXNLFQENDHYNKBZ-UHFFFAOYSA-N
MW197.31 g/mol
LogP2.81
Rot. Bonds3

About trimethyl-[1-(3-methyl-1,2-oxazol-5-yl)ethenoxy]silane

trimethyl-[1-(3-methyl-1,2-oxazol-5-yl)ethenoxy]silane (PubChem CID 10352685) has the molecular formula C9H15NO2Si and a molecular weight of 197.31 g/mol. Its IUPAC name is trimethyl-[1-(3-methyl-1,2-oxazol-5-yl)ethenoxy]silane.

Molecular Properties

Compound Nametrimethyl-[1-(3-methyl-1,2-oxazol-5-yl)ethenoxy]silane
PubChem CID10352685
Molecular FormulaC9H15NO2Si
Molecular Weight197.31 g/mol
Exact Mass197.09
IUPAC Nametrimethyl-[1-(3-methyl-1,2-oxazol-5-yl)ethenoxy]silane
SMILESC=C(O[Si](C)(C)C)c1cc(C)no1
InChIInChI=1S/C9H15NO2Si/c1-7-6-9(11-10-7)8(2)12-13(3,4)5/h6H,2H2,1,3-5H3
InChIKeyXNLFQENDHYNKBZ-UHFFFAOYSA-N
XLogP2.81
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.31
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[1-(3-methyl-1,2-oxazol-5-yl)ethenoxy]silane?
The IUPAC name of trimethyl-[1-(3-methyl-1,2-oxazol-5-yl)ethenoxy]silane (CID 10352685) is trimethyl-[1-(3-methyl-1,2-oxazol-5-yl)ethenoxy]silane.
What is the SMILES notation for trimethyl-[1-(3-methyl-1,2-oxazol-5-yl)ethenoxy]silane?
The canonical SMILES for trimethyl-[1-(3-methyl-1,2-oxazol-5-yl)ethenoxy]silane is C=C(O[Si](C)(C)C)c1cc(C)no1.
What is the InChIKey of trimethyl-[1-(3-methyl-1,2-oxazol-5-yl)ethenoxy]silane?
The InChIKey is XNLFQENDHYNKBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO2Si/c1-7-6-9(11-10-7)8(2)12-13(3,4)5/h6H,2H2,1,3-5H3.
What are the key properties of trimethyl-[1-(3-methyl-1,2-oxazol-5-yl)ethenoxy]silane?
trimethyl-[1-(3-methyl-1,2-oxazol-5-yl)ethenoxy]silane has a molecular weight of 197.31 g/mol, XLogP of 2.81, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[1-(3-methyl-1,2-oxazol-5-yl)ethenoxy]silane is sourced from PubChem (CID 10352685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).