methyl(trioxido)silane

CH3O3Si-3 — CID 148919913

IUPACmethyl(trioxido)silane
SMILESC[Si]([O-])([O-])[O-]
InChIInChI=1S/CH3O3Si/c1-5(2,3)4/h1H3/q-3
InChIKeyXXFKGZJAQDZAST-UHFFFAOYSA-N
MW91.12 g/mol
LogP-3.36
Rot. Bonds

About methyl(trioxido)silane

methyl(trioxido)silane (PubChem CID 148919913) has the molecular formula CH3O3Si-3 and a molecular weight of 91.12 g/mol. Its IUPAC name is methyl(trioxido)silane.

Molecular Properties

Compound Namemethyl(trioxido)silane
PubChem CID148919913
Molecular FormulaCH3O3Si-3
Molecular Weight91.12 g/mol
Exact Mass90.99
IUPAC Namemethyl(trioxido)silane
SMILESC[Si]([O-])([O-])[O-]
InChIInChI=1S/CH3O3Si/c1-5(2,3)4/h1H3/q-3
InChIKeyXXFKGZJAQDZAST-UHFFFAOYSA-N
XLogP-3.36
TPSA69.18 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50091.12
LogP ≤ 5-3.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 methyl(trioxido)silane?
The IUPAC name of methyl(trioxido)silane (CID 148919913) is methyl(trioxido)silane.
What is the SMILES notation for methyl(trioxido)silane?
The canonical SMILES for methyl(trioxido)silane is C[Si]([O-])([O-])[O-].
What is the InChIKey of methyl(trioxido)silane?
The InChIKey is XXFKGZJAQDZAST-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3O3Si/c1-5(2,3)4/h1H3/q-3.
What are the key properties of methyl(trioxido)silane?
methyl(trioxido)silane has a molecular weight of 91.12 g/mol, XLogP of -3.36, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl(trioxido)silane is sourced from PubChem (CID 148919913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).