1-[[fluoro(dimethyl)silyl]methyl]-3-methoxypyridin-2-one

C9H14FNO2Si — CID 10751179

IUPAC1-[[fluoro(dimethyl)silyl]methyl]-3-methoxypyridin-2-one
SMILESCOc1cccn(C[Si](C)(C)F)c1=O
InChIInChI=1S/C9H14FNO2Si/c1-13-8-5-4-6-11(9(8)12)7-14(2,3)10/h4-6H,7H2,1-3H3
InChIKeyQHDMZUVXMFZJQZ-UHFFFAOYSA-N
MW215.30 g/mol
LogP1.57
Rot. Bonds3

About 1-[[fluoro(dimethyl)silyl]methyl]-3-methoxypyridin-2-one

1-[[fluoro(dimethyl)silyl]methyl]-3-methoxypyridin-2-one (PubChem CID 10751179) has the molecular formula C9H14FNO2Si and a molecular weight of 215.30 g/mol. Its IUPAC name is 1-[[fluoro(dimethyl)silyl]methyl]-3-methoxypyridin-2-one.

Molecular Properties

Compound Name1-[[fluoro(dimethyl)silyl]methyl]-3-methoxypyridin-2-one
PubChem CID10751179
Molecular FormulaC9H14FNO2Si
Molecular Weight215.30 g/mol
Exact Mass215.08
IUPAC Name1-[[fluoro(dimethyl)silyl]methyl]-3-methoxypyridin-2-one
SMILESCOc1cccn(C[Si](C)(C)F)c1=O
InChIInChI=1S/C9H14FNO2Si/c1-13-8-5-4-6-11(9(8)12)7-14(2,3)10/h4-6H,7H2,1-3H3
InChIKeyQHDMZUVXMFZJQZ-UHFFFAOYSA-N
XLogP1.57
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[[fluoro(dimethyl)silyl]methyl]-3-methoxypyridin-2-one?
The IUPAC name of 1-[[fluoro(dimethyl)silyl]methyl]-3-methoxypyridin-2-one (CID 10751179) is 1-[[fluoro(dimethyl)silyl]methyl]-3-methoxypyridin-2-one.
What is the SMILES notation for 1-[[fluoro(dimethyl)silyl]methyl]-3-methoxypyridin-2-one?
The canonical SMILES for 1-[[fluoro(dimethyl)silyl]methyl]-3-methoxypyridin-2-one is COc1cccn(C[Si](C)(C)F)c1=O.
What is the InChIKey of 1-[[fluoro(dimethyl)silyl]methyl]-3-methoxypyridin-2-one?
The InChIKey is QHDMZUVXMFZJQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14FNO2Si/c1-13-8-5-4-6-11(9(8)12)7-14(2,3)10/h4-6H,7H2,1-3H3.
What are the key properties of 1-[[fluoro(dimethyl)silyl]methyl]-3-methoxypyridin-2-one?
1-[[fluoro(dimethyl)silyl]methyl]-3-methoxypyridin-2-one has a molecular weight of 215.30 g/mol, XLogP of 1.57, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[fluoro(dimethyl)silyl]methyl]-3-methoxypyridin-2-one is sourced from PubChem (CID 10751179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).