(5Z)-5-(3-oxo-2-trimethylsilylprop-2-enylidene)-3-trimethylsilylfuran-2-one

C13H20O3Si2 — CID 134988736

IUPAC(5Z)-5-(3-oxo-2-trimethylsilylprop-2-enylidene)-3-trimethylsilylfuran-2-one
SMILESC[Si](C)(C)C(=C=O)/C=C1/C=C([Si](C)(C)C)C(=O)O1
InChIInChI=1S/C13H20O3Si2/c1-17(2,3)11(9-14)7-10-8-12(13(15)16-10)18(4,5)6/h7-8H,1-6H3/b10-7-
InChIKeyZFZZDRHIWLLLGY-YFHOEESVSA-N
MW280.47 g/mol
LogP2.87
Rot. Bonds3

About (5Z)-5-(3-oxo-2-trimethylsilylprop-2-enylidene)-3-trimethylsilylfuran-2-one

(5Z)-5-(3-oxo-2-trimethylsilylprop-2-enylidene)-3-trimethylsilylfuran-2-one (PubChem CID 134988736) has the molecular formula C13H20O3Si2 and a molecular weight of 280.47 g/mol. Its IUPAC name is (5Z)-5-(3-oxo-2-trimethylsilylprop-2-enylidene)-3-trimethylsilylfuran-2-one.

Molecular Properties

Compound Name(5Z)-5-(3-oxo-2-trimethylsilylprop-2-enylidene)-3-trimethylsilylfuran-2-one
PubChem CID134988736
Molecular FormulaC13H20O3Si2
Molecular Weight280.47 g/mol
Exact Mass280.10
IUPAC Name(5Z)-5-(3-oxo-2-trimethylsilylprop-2-enylidene)-3-trimethylsilylfuran-2-one
SMILESC[Si](C)(C)C(=C=O)/C=C1/C=C([Si](C)(C)C)C(=O)O1
InChIInChI=1S/C13H20O3Si2/c1-17(2,3)11(9-14)7-10-8-12(13(15)16-10)18(4,5)6/h7-8H,1-6H3/b10-7-
InChIKeyZFZZDRHIWLLLGY-YFHOEESVSA-N
XLogP2.87
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.47
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(5Z)-5-[(E)-3-trimethylsilylprop-2-enylidene]furan-2-one
CID 11194895
6-Methyl-4-trimethylsilyloxypyran-2-one
CID 13679171
(5Z)-4-methyl-5-[tri(propan-2-yl)silylmethylidene]furan-2-one
CID 164674254
(5Z)-3-methyl-5-[tri(propan-2-yl)silylmethylidene]furan-2-one
CID 164674421
ethyl (2E,4Z)-6,6-bis(triethylsilyl)-4-[(E)-3-trimethylsilylprop-2-enoxy]hexa-2,4-dienoate
CID 135062681
tert-butyl (2E,4Z)-4-prop-2-enoxy-6,6-bis(triethylsilyl)hexa-2,4-dienoate
CID 135062687
5-methylene-4-(2-(trimethylsilyl)ethoxy)furan-2(5H)-one
CID 154731546
(5E)-5-(tributylstannylmethylidene)-4-trimethylsilylfuran-2-one
CID 10884958
6-(2-Trimethylsilylethynyl)pyran-2-one
CID 11148228
(5Z)-5-[(2E,6E)-7-trimethylsilylhepta-2,6-dien-4-ynylidene]furan-2-one
CID 11817411
6-Methyl-4-trimethylsilylpyran-2-one
CID 12140105
(5Z)-5-[(2E,4E)-5-trimethylsilylpenta-2,4-dienylidene]furan-2-one
CID 101146580

Frequently Asked Questions

What is the IUPAC name of (5Z)-5-(3-oxo-2-trimethylsilylprop-2-enylidene)-3-trimethylsilylfuran-2-one?
The IUPAC name of (5Z)-5-(3-oxo-2-trimethylsilylprop-2-enylidene)-3-trimethylsilylfuran-2-one (CID 134988736) is (5Z)-5-(3-oxo-2-trimethylsilylprop-2-enylidene)-3-trimethylsilylfuran-2-one.
What is the SMILES notation for (5Z)-5-(3-oxo-2-trimethylsilylprop-2-enylidene)-3-trimethylsilylfuran-2-one?
The canonical SMILES for (5Z)-5-(3-oxo-2-trimethylsilylprop-2-enylidene)-3-trimethylsilylfuran-2-one is C[Si](C)(C)C(=C=O)/C=C1/C=C([Si](C)(C)C)C(=O)O1.
What is the InChIKey of (5Z)-5-(3-oxo-2-trimethylsilylprop-2-enylidene)-3-trimethylsilylfuran-2-one?
The InChIKey is ZFZZDRHIWLLLGY-YFHOEESVSA-N. The full InChI is InChI=1S/C13H20O3Si2/c1-17(2,3)11(9-14)7-10-8-12(13(15)16-10)18(4,5)6/h7-8H,1-6H3/b10-7-.
What are the key properties of (5Z)-5-(3-oxo-2-trimethylsilylprop-2-enylidene)-3-trimethylsilylfuran-2-one?
(5Z)-5-(3-oxo-2-trimethylsilylprop-2-enylidene)-3-trimethylsilylfuran-2-one has a molecular weight of 280.47 g/mol, XLogP of 2.87, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-(3-oxo-2-trimethylsilylprop-2-enylidene)-3-trimethylsilylfuran-2-one is sourced from PubChem (CID 134988736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).