1-[5-[ethyl(dimethyl)silyl]-2,4-dimethyl-2H-pyridin-1-yl]ethanone

C13H23NOSi — CID 18711296

IUPAC1-[5-[ethyl(dimethyl)silyl]-2,4-dimethyl-2H-pyridin-1-yl]ethanone
SMILESCC[Si](C)(C)C1=CN(C(C)=O)C(C)C=C1C
InChIInChI=1S/C13H23NOSi/c1-7-16(5,6)13-9-14(12(4)15)11(3)8-10(13)2/h8-9,11H,7H2,1-6H3
InChIKeyGLIDRXDFSKBWJT-UHFFFAOYSA-N
MW237.42 g/mol
LogP3.33
Rot. Bonds2

About 1-[5-[ethyl(dimethyl)silyl]-2,4-dimethyl-2H-pyridin-1-yl]ethanone

1-[5-[ethyl(dimethyl)silyl]-2,4-dimethyl-2H-pyridin-1-yl]ethanone (PubChem CID 18711296) has the molecular formula C13H23NOSi and a molecular weight of 237.42 g/mol. Its IUPAC name is 1-[5-[ethyl(dimethyl)silyl]-2,4-dimethyl-2H-pyridin-1-yl]ethanone.

Molecular Properties

Compound Name1-[5-[ethyl(dimethyl)silyl]-2,4-dimethyl-2H-pyridin-1-yl]ethanone
PubChem CID18711296
Molecular FormulaC13H23NOSi
Molecular Weight237.42 g/mol
Exact Mass237.15
IUPAC Name1-[5-[ethyl(dimethyl)silyl]-2,4-dimethyl-2H-pyridin-1-yl]ethanone
SMILESCC[Si](C)(C)C1=CN(C(C)=O)C(C)C=C1C
InChIInChI=1S/C13H23NOSi/c1-7-16(5,6)13-9-14(12(4)15)11(3)8-10(13)2/h8-9,11H,7H2,1-6H3
InChIKeyGLIDRXDFSKBWJT-UHFFFAOYSA-N
XLogP3.33
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.42
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 1-[5-[ethyl(dimethyl)silyl]-2,4-dimethyl-2H-pyridin-1-yl]ethanone?
The IUPAC name of 1-[5-[ethyl(dimethyl)silyl]-2,4-dimethyl-2H-pyridin-1-yl]ethanone (CID 18711296) is 1-[5-[ethyl(dimethyl)silyl]-2,4-dimethyl-2H-pyridin-1-yl]ethanone.
What is the SMILES notation for 1-[5-[ethyl(dimethyl)silyl]-2,4-dimethyl-2H-pyridin-1-yl]ethanone?
The canonical SMILES for 1-[5-[ethyl(dimethyl)silyl]-2,4-dimethyl-2H-pyridin-1-yl]ethanone is CC[Si](C)(C)C1=CN(C(C)=O)C(C)C=C1C.
What is the InChIKey of 1-[5-[ethyl(dimethyl)silyl]-2,4-dimethyl-2H-pyridin-1-yl]ethanone?
The InChIKey is GLIDRXDFSKBWJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NOSi/c1-7-16(5,6)13-9-14(12(4)15)11(3)8-10(13)2/h8-9,11H,7H2,1-6H3.
What are the key properties of 1-[5-[ethyl(dimethyl)silyl]-2,4-dimethyl-2H-pyridin-1-yl]ethanone?
1-[5-[ethyl(dimethyl)silyl]-2,4-dimethyl-2H-pyridin-1-yl]ethanone has a molecular weight of 237.42 g/mol, XLogP of 3.33, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[ethyl(dimethyl)silyl]-2,4-dimethyl-2H-pyridin-1-yl]ethanone is sourced from PubChem (CID 18711296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).