(Trimethylsilyl)oxy

C3H9OSi — CID 5464540

IUPAC—
SMILESC[Si](C)(C)[O]
InChIInChI=1S/C3H9OSi/c1-5(2,3)4/h1-3H3
InChIKeyGNKGETOEWNYGMI-UHFFFAOYSA-N
MW89.19 g/mol
LogP1.25
Rot. Bonds

About (Trimethylsilyl)oxy

(Trimethylsilyl)oxy (PubChem CID 5464540) has the molecular formula C3H9OSi and a molecular weight of 89.19 g/mol.

Molecular Properties

Compound Name(Trimethylsilyl)oxy
PubChem CID5464540
Molecular FormulaC3H9OSi
Molecular Weight89.19 g/mol
Exact Mass89.04
IUPAC Name—
SMILESC[Si](C)(C)[O]
InChIInChI=1S/C3H9OSi/c1-5(2,3)4/h1-3H3
InChIKeyGNKGETOEWNYGMI-UHFFFAOYSA-N
XLogP1.25
TPSA19.90 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.19
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 (Trimethylsilyl)oxy?
The IUPAC name of (Trimethylsilyl)oxy (CID 5464540) is not available.
What is the SMILES notation for (Trimethylsilyl)oxy?
The canonical SMILES for (Trimethylsilyl)oxy is C[Si](C)(C)[O].
What is the InChIKey of (Trimethylsilyl)oxy?
The InChIKey is GNKGETOEWNYGMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9OSi/c1-5(2,3)4/h1-3H3.
What are the key properties of (Trimethylsilyl)oxy?
(Trimethylsilyl)oxy has a molecular weight of 89.19 g/mol, XLogP of 1.25, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Trimethylsilyl)oxy is sourced from PubChem (CID 5464540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).