(2-methoxyphenoxy)-trimethylsilane

C10H16O2Si — CID 522234

IUPAC(2-methoxyphenoxy)-trimethylsilane
SMILESCOc1ccccc1O[Si](C)(C)C
InChIInChI=1S/C10H16O2Si/c1-11-9-7-5-6-8-10(9)12-13(2,3)4/h5-8H,1-4H3
InChIKeyXUSIKNZBGJLXTJ-UHFFFAOYSA-N
MW196.32 g/mol
LogP2.91
Rot. Bonds3

About (2-methoxyphenoxy)-trimethylsilane

(2-methoxyphenoxy)-trimethylsilane (PubChem CID 522234) has the molecular formula C10H16O2Si and a molecular weight of 196.32 g/mol. Its IUPAC name is (2-methoxyphenoxy)-trimethylsilane.

Molecular Properties

Compound Name(2-methoxyphenoxy)-trimethylsilane
PubChem CID522234
Molecular FormulaC10H16O2Si
Molecular Weight196.32 g/mol
Exact Mass196.09
IUPAC Name(2-methoxyphenoxy)-trimethylsilane
SMILESCOc1ccccc1O[Si](C)(C)C
InChIInChI=1S/C10H16O2Si/c1-11-9-7-5-6-8-10(9)12-13(2,3)4/h5-8H,1-4H3
InChIKeyXUSIKNZBGJLXTJ-UHFFFAOYSA-N
XLogP2.91
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 52.91
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 (2-methoxyphenoxy)-trimethylsilane?
The IUPAC name of (2-methoxyphenoxy)-trimethylsilane (CID 522234) is (2-methoxyphenoxy)-trimethylsilane.
What is the SMILES notation for (2-methoxyphenoxy)-trimethylsilane?
The canonical SMILES for (2-methoxyphenoxy)-trimethylsilane is COc1ccccc1O[Si](C)(C)C.
What is the InChIKey of (2-methoxyphenoxy)-trimethylsilane?
The InChIKey is XUSIKNZBGJLXTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O2Si/c1-11-9-7-5-6-8-10(9)12-13(2,3)4/h5-8H,1-4H3.
What are the key properties of (2-methoxyphenoxy)-trimethylsilane?
(2-methoxyphenoxy)-trimethylsilane has a molecular weight of 196.32 g/mol, XLogP of 2.91, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxyphenoxy)-trimethylsilane is sourced from PubChem (CID 522234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).