5-methylidene-4-(2-trimethylsilylethoxy)furan-2-one

C10H16O3Si — CID 154731546

IUPAC5-methylidene-4-(2-trimethylsilylethoxy)furan-2-one
SMILESC=C1OC(=O)C=C1OCC[Si](C)(C)C
InChIInChI=1S/C10H16O3Si/c1-8-9(7-10(11)13-8)12-5-6-14(2,3)4/h7H,1,5-6H2,2-4H3
InChIKeyOLLMDTUKXFAFBW-UHFFFAOYSA-N
MW212.32 g/mol
LogP2.30
Rot. Bonds4

About 5-methylidene-4-(2-trimethylsilylethoxy)furan-2-one

5-methylidene-4-(2-trimethylsilylethoxy)furan-2-one (PubChem CID 154731546) has the molecular formula C10H16O3Si and a molecular weight of 212.32 g/mol. Its IUPAC name is 5-methylidene-4-(2-trimethylsilylethoxy)furan-2-one.

Molecular Properties

Compound Name5-methylidene-4-(2-trimethylsilylethoxy)furan-2-one
PubChem CID154731546
Molecular FormulaC10H16O3Si
Molecular Weight212.32 g/mol
Exact Mass212.09
IUPAC Name5-methylidene-4-(2-trimethylsilylethoxy)furan-2-one
SMILESC=C1OC(=O)C=C1OCC[Si](C)(C)C
InChIInChI=1S/C10H16O3Si/c1-8-9(7-10(11)13-8)12-5-6-14(2,3)4/h7H,1,5-6H2,2-4H3
InChIKeyOLLMDTUKXFAFBW-UHFFFAOYSA-N
XLogP2.30
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5-methylidene-4-(2-trimethylsilylethoxy)furan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Sudiupjztjljro-utcjrwhesa-
CID 10606975
(5Z)-3,4-dimethoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one
CID 11346269
(5Z)-4-ethoxy-3-methyl-5-(triethylsilylmethylidene)furan-2-one
CID 102166720
lithium;magnesium;ethyl 5-trimethylsilyl-3H-furan-3-ide-2-carboxylate;dichloride
CID 134834622
(5Z)-5-(3-oxo-2-trimethylsilylprop-2-enylidene)-3-trimethylsilylfuran-2-one
CID 134988736
4-Ethoxy-5-methylidenefuran-2-one
CID 135011368
(Z)-5-(bromomethylene)-4-(2-(trimethylsilyl)ethoxy)furan-2(5H)-one
CID 154731536
(Z)-5-(chloromethylene)-4-(2-(trimethylsilyl)ethoxy)furan-2(5H)-one
CID 154731551
(5Z)-5-[(2E,4E)-5-trimethylsilylpenta-2,4-dienylidene]furan-2-one
CID 101146580
6-[[Butyl(dimethyl)silyl]oxymethyl]-4-hydroxypyran-2-one
CID 54734627
4-(3-trimethylsilylpropoxy)-2H-furan-5-one
CID 153766302
5-Methylidene-3,4-bis(trimethylsilyl)furan-2-one
CID 10657709

Frequently Asked Questions

What is the IUPAC name of 5-methylidene-4-(2-trimethylsilylethoxy)furan-2-one?
The IUPAC name of 5-methylidene-4-(2-trimethylsilylethoxy)furan-2-one (CID 154731546) is 5-methylidene-4-(2-trimethylsilylethoxy)furan-2-one.
What is the SMILES notation for 5-methylidene-4-(2-trimethylsilylethoxy)furan-2-one?
The canonical SMILES for 5-methylidene-4-(2-trimethylsilylethoxy)furan-2-one is C=C1OC(=O)C=C1OCC[Si](C)(C)C.
What is the InChIKey of 5-methylidene-4-(2-trimethylsilylethoxy)furan-2-one?
The InChIKey is OLLMDTUKXFAFBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O3Si/c1-8-9(7-10(11)13-8)12-5-6-14(2,3)4/h7H,1,5-6H2,2-4H3.
What are the key properties of 5-methylidene-4-(2-trimethylsilylethoxy)furan-2-one?
5-methylidene-4-(2-trimethylsilylethoxy)furan-2-one has a molecular weight of 212.32 g/mol, XLogP of 2.30, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylidene-4-(2-trimethylsilylethoxy)furan-2-one is sourced from PubChem (CID 154731546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).