2-(furan-2-yl)-1-[(E)-3-trimethylsilylprop-2-enyl]-2,3-dihydropyridin-4-one

C15H21NO2Si — CID 102511723

IUPAC2-(furan-2-yl)-1-[(E)-3-trimethylsilylprop-2-enyl]-2,3-dihydropyridin-4-one
SMILESC[Si](C)(C)/C=C/CN1C=CC(=O)CC1c1ccco1
InChIInChI=1S/C15H21NO2Si/c1-19(2,3)11-5-8-16-9-7-13(17)12-14(16)15-6-4-10-18-15/h4-7,9-11,14H,8,12H2,1-3H3/b11-5+
InChIKeyWXBGCYDRFJKXRM-VZUCSPMQSA-N
MW275.42 g/mol
LogP3.54
Rot. Bonds4

About 2-(furan-2-yl)-1-[(E)-3-trimethylsilylprop-2-enyl]-2,3-dihydropyridin-4-one

2-(furan-2-yl)-1-[(E)-3-trimethylsilylprop-2-enyl]-2,3-dihydropyridin-4-one (PubChem CID 102511723) has the molecular formula C15H21NO2Si and a molecular weight of 275.42 g/mol. Its IUPAC name is 2-(furan-2-yl)-1-[(E)-3-trimethylsilylprop-2-enyl]-2,3-dihydropyridin-4-one.

Molecular Properties

Compound Name2-(furan-2-yl)-1-[(E)-3-trimethylsilylprop-2-enyl]-2,3-dihydropyridin-4-one
PubChem CID102511723
Molecular FormulaC15H21NO2Si
Molecular Weight275.42 g/mol
Exact Mass275.13
IUPAC Name2-(furan-2-yl)-1-[(E)-3-trimethylsilylprop-2-enyl]-2,3-dihydropyridin-4-one
SMILESC[Si](C)(C)/C=C/CN1C=CC(=O)CC1c1ccco1
InChIInChI=1S/C15H21NO2Si/c1-19(2,3)11-5-8-16-9-7-13(17)12-14(16)15-6-4-10-18-15/h4-7,9-11,14H,8,12H2,1-3H3/b11-5+
InChIKeyWXBGCYDRFJKXRM-VZUCSPMQSA-N
XLogP3.54
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.42
LogP ≤ 53.54
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 2-(furan-2-yl)-1-[(E)-3-trimethylsilylprop-2-enyl]-2,3-dihydropyridin-4-one?
The IUPAC name of 2-(furan-2-yl)-1-[(E)-3-trimethylsilylprop-2-enyl]-2,3-dihydropyridin-4-one (CID 102511723) is 2-(furan-2-yl)-1-[(E)-3-trimethylsilylprop-2-enyl]-2,3-dihydropyridin-4-one.
What is the SMILES notation for 2-(furan-2-yl)-1-[(E)-3-trimethylsilylprop-2-enyl]-2,3-dihydropyridin-4-one?
The canonical SMILES for 2-(furan-2-yl)-1-[(E)-3-trimethylsilylprop-2-enyl]-2,3-dihydropyridin-4-one is C[Si](C)(C)/C=C/CN1C=CC(=O)CC1c1ccco1.
What is the InChIKey of 2-(furan-2-yl)-1-[(E)-3-trimethylsilylprop-2-enyl]-2,3-dihydropyridin-4-one?
The InChIKey is WXBGCYDRFJKXRM-VZUCSPMQSA-N. The full InChI is InChI=1S/C15H21NO2Si/c1-19(2,3)11-5-8-16-9-7-13(17)12-14(16)15-6-4-10-18-15/h4-7,9-11,14H,8,12H2,1-3H3/b11-5+.
What are the key properties of 2-(furan-2-yl)-1-[(E)-3-trimethylsilylprop-2-enyl]-2,3-dihydropyridin-4-one?
2-(furan-2-yl)-1-[(E)-3-trimethylsilylprop-2-enyl]-2,3-dihydropyridin-4-one has a molecular weight of 275.42 g/mol, XLogP of 3.54, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1-[(E)-3-trimethylsilylprop-2-enyl]-2,3-dihydropyridin-4-one is sourced from PubChem (CID 102511723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).