(5Z)-3,4-dimethoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one

C12H18O5Si — CID 11346269

IUPAC(5Z)-3,4-dimethoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one
SMILESC=C(/C=C1\OC(=O)C(OC)=C1OC)O[Si](C)(C)C
InChIInChI=1S/C12H18O5Si/c1-8(17-18(4,5)6)7-9-10(14-2)11(15-3)12(13)16-9/h7H,1H2,2-6H3/b9-7-
InChIKeyKDTWRVNNKJSPLE-CLFYSBASSA-N
MW270.36 g/mol
LogP2.30
Rot. Bonds5

About (5Z)-3,4-dimethoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one

(5Z)-3,4-dimethoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one (PubChem CID 11346269) has the molecular formula C12H18O5Si and a molecular weight of 270.36 g/mol. Its IUPAC name is (5Z)-3,4-dimethoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one.

Molecular Properties

Compound Name(5Z)-3,4-dimethoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one
PubChem CID11346269
Molecular FormulaC12H18O5Si
Molecular Weight270.36 g/mol
Exact Mass270.09
IUPAC Name(5Z)-3,4-dimethoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one
SMILESC=C(/C=C1\OC(=O)C(OC)=C1OC)O[Si](C)(C)C
InChIInChI=1S/C12H18O5Si/c1-8(17-18(4,5)6)7-9-10(14-2)11(15-3)12(13)16-9/h7H,1H2,2-6H3/b9-7-
InChIKeyKDTWRVNNKJSPLE-CLFYSBASSA-N
XLogP2.30
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

(5E)-3-methoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one
CID 135037188
5-methylene-4-(2-(trimethylsilyl)ethoxy)furan-2(5H)-one
CID 154731546
4-(trimethylsilylmethoxy)-2H-furan-5-one
CID 17908853
CID 58775858
CID 58775858
methyl (2Z)-2-methoxy-4-trimethylsilyloxypenta-2,4-dienoate
CID 59041510
methyl (2Z)-4-[tert-butyl(dimethyl)silyl]oxy-2-methoxypenta-2,4-dienoate
CID 59884443
Methyl 2-methoxy-4-trimethylsilyloxypenta-2,4-dienoate
CID 72498158
methyl (2Z)-2-(4-acetyloxy-3-methoxy-5-oxofuran-2-ylidene)acetate
CID 118360651
Methyl 4-tert-butylsilyloxy-2-methoxypenta-2,4-dienoate
CID 123809943
CID 153322977
CID 153322977
4-(3-trimethylsilylpropoxy)-2H-furan-5-one
CID 153766302
methyl (2Z)-4-tert-butylsilyloxy-2-methoxypenta-2,4-dienoate
CID 160968761

Frequently Asked Questions

What is the IUPAC name of (5Z)-3,4-dimethoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one?
The IUPAC name of (5Z)-3,4-dimethoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one (CID 11346269) is (5Z)-3,4-dimethoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one.
What is the SMILES notation for (5Z)-3,4-dimethoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one?
The canonical SMILES for (5Z)-3,4-dimethoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one is C=C(/C=C1\OC(=O)C(OC)=C1OC)O[Si](C)(C)C.
What is the InChIKey of (5Z)-3,4-dimethoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one?
The InChIKey is KDTWRVNNKJSPLE-CLFYSBASSA-N. The full InChI is InChI=1S/C12H18O5Si/c1-8(17-18(4,5)6)7-9-10(14-2)11(15-3)12(13)16-9/h7H,1H2,2-6H3/b9-7-.
What are the key properties of (5Z)-3,4-dimethoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one?
(5Z)-3,4-dimethoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one has a molecular weight of 270.36 g/mol, XLogP of 2.30, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-3,4-dimethoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one is sourced from PubChem (CID 11346269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).