4-methoxy-6-methyl-3-trimethylsilylpyran-2-one

C10H16O3Si — CID 11241323

IUPAC4-methoxy-6-methyl-3-trimethylsilylpyran-2-one
SMILESCOc1cc(C)oc(=O)c1[Si](C)(C)C
InChIInChI=1S/C10H16O3Si/c1-7-6-8(12-2)9(10(11)13-7)14(3,4)5/h6H,1-5H3
InChIKeyVQLAZOCDRPCVDL-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.50
Rot. Bonds2

About 4-methoxy-6-methyl-3-trimethylsilylpyran-2-one

4-methoxy-6-methyl-3-trimethylsilylpyran-2-one (PubChem CID 11241323) has the molecular formula C10H16O3Si and a molecular weight of 212.32 g/mol. Its IUPAC name is 4-methoxy-6-methyl-3-trimethylsilylpyran-2-one.

Molecular Properties

Compound Name4-methoxy-6-methyl-3-trimethylsilylpyran-2-one
PubChem CID11241323
Molecular FormulaC10H16O3Si
Molecular Weight212.32 g/mol
Exact Mass212.09
IUPAC Name4-methoxy-6-methyl-3-trimethylsilylpyran-2-one
SMILESCOc1cc(C)oc(=O)c1[Si](C)(C)C
InChIInChI=1S/C10H16O3Si/c1-7-6-8(12-2)9(10(11)13-7)14(3,4)5/h6H,1-5H3
InChIKeyVQLAZOCDRPCVDL-UHFFFAOYSA-N
XLogP1.50
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.50
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 4-methoxy-6-methyl-3-trimethylsilylpyran-2-one?
The IUPAC name of 4-methoxy-6-methyl-3-trimethylsilylpyran-2-one (CID 11241323) is 4-methoxy-6-methyl-3-trimethylsilylpyran-2-one.
What is the SMILES notation for 4-methoxy-6-methyl-3-trimethylsilylpyran-2-one?
The canonical SMILES for 4-methoxy-6-methyl-3-trimethylsilylpyran-2-one is COc1cc(C)oc(=O)c1[Si](C)(C)C.
What is the InChIKey of 4-methoxy-6-methyl-3-trimethylsilylpyran-2-one?
The InChIKey is VQLAZOCDRPCVDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O3Si/c1-7-6-8(12-2)9(10(11)13-7)14(3,4)5/h6H,1-5H3.
What are the key properties of 4-methoxy-6-methyl-3-trimethylsilylpyran-2-one?
4-methoxy-6-methyl-3-trimethylsilylpyran-2-one has a molecular weight of 212.32 g/mol, XLogP of 1.50, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-6-methyl-3-trimethylsilylpyran-2-one is sourced from PubChem (CID 11241323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).