1-ethyl-4,6-bis[(E)-prop-1-enyl]-3,5-bis(trimethylsilyl)pyridin-2-one

C19H33NOSi2 — CID 11631619

IUPAC1-ethyl-4,6-bis[(E)-prop-1-enyl]-3,5-bis(trimethylsilyl)pyridin-2-one
SMILESC/C=C/c1c([Si](C)(C)C)c(/C=C/C)n(CC)c(=O)c1[Si](C)(C)C
InChIInChI=1S/C19H33NOSi2/c1-10-13-15-17(22(4,5)6)16(14-11-2)20(12-3)19(21)18(15)23(7,8)9/h10-11,13-14H,12H2,1-9H3/b13-10+,14-11+
InChIKeyRLSRCESPZIMEOE-IFQMDVHZSA-N
MW347.65 g/mol
LogP4.02
Rot. Bonds5

About 1-ethyl-4,6-bis[(E)-prop-1-enyl]-3,5-bis(trimethylsilyl)pyridin-2-one

1-ethyl-4,6-bis[(E)-prop-1-enyl]-3,5-bis(trimethylsilyl)pyridin-2-one (PubChem CID 11631619) has the molecular formula C19H33NOSi2 and a molecular weight of 347.65 g/mol. Its IUPAC name is 1-ethyl-4,6-bis[(E)-prop-1-enyl]-3,5-bis(trimethylsilyl)pyridin-2-one.

Molecular Properties

Compound Name1-ethyl-4,6-bis[(E)-prop-1-enyl]-3,5-bis(trimethylsilyl)pyridin-2-one
PubChem CID11631619
Molecular FormulaC19H33NOSi2
Molecular Weight347.65 g/mol
Exact Mass347.21
IUPAC Name1-ethyl-4,6-bis[(E)-prop-1-enyl]-3,5-bis(trimethylsilyl)pyridin-2-one
SMILESC/C=C/c1c([Si](C)(C)C)c(/C=C/C)n(CC)c(=O)c1[Si](C)(C)C
InChIInChI=1S/C19H33NOSi2/c1-10-13-15-17(22(4,5)6)16(14-11-2)20(12-3)19(21)18(15)23(7,8)9/h10-11,13-14H,12H2,1-9H3/b13-10+,14-11+
InChIKeyRLSRCESPZIMEOE-IFQMDVHZSA-N
XLogP4.02
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.65
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-ethyl-4,6-bis[(E)-prop-1-enyl]-3,5-bis(trimethylsilyl)pyridin-2-one?
The IUPAC name of 1-ethyl-4,6-bis[(E)-prop-1-enyl]-3,5-bis(trimethylsilyl)pyridin-2-one (CID 11631619) is 1-ethyl-4,6-bis[(E)-prop-1-enyl]-3,5-bis(trimethylsilyl)pyridin-2-one.
What is the SMILES notation for 1-ethyl-4,6-bis[(E)-prop-1-enyl]-3,5-bis(trimethylsilyl)pyridin-2-one?
The canonical SMILES for 1-ethyl-4,6-bis[(E)-prop-1-enyl]-3,5-bis(trimethylsilyl)pyridin-2-one is C/C=C/c1c([Si](C)(C)C)c(/C=C/C)n(CC)c(=O)c1[Si](C)(C)C.
What is the InChIKey of 1-ethyl-4,6-bis[(E)-prop-1-enyl]-3,5-bis(trimethylsilyl)pyridin-2-one?
The InChIKey is RLSRCESPZIMEOE-IFQMDVHZSA-N. The full InChI is InChI=1S/C19H33NOSi2/c1-10-13-15-17(22(4,5)6)16(14-11-2)20(12-3)19(21)18(15)23(7,8)9/h10-11,13-14H,12H2,1-9H3/b13-10+,14-11+.
What are the key properties of 1-ethyl-4,6-bis[(E)-prop-1-enyl]-3,5-bis(trimethylsilyl)pyridin-2-one?
1-ethyl-4,6-bis[(E)-prop-1-enyl]-3,5-bis(trimethylsilyl)pyridin-2-one has a molecular weight of 347.65 g/mol, XLogP of 4.02, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4,6-bis[(E)-prop-1-enyl]-3,5-bis(trimethylsilyl)pyridin-2-one is sourced from PubChem (CID 11631619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).