(5E)-3-methoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one

C11H16O4Si — CID 135037188

IUPAC(5E)-3-methoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one
SMILESC=C(/C=C1\C=C(OC)C(=O)O1)O[Si](C)(C)C
InChIInChI=1S/C11H16O4Si/c1-8(15-16(3,4)5)6-9-7-10(13-2)11(12)14-9/h6-7H,1H2,2-5H3/b9-6+
InChIKeyRLOWSKGFHZIJLT-RMKNXTFCSA-N
MW240.33 g/mol
LogP2.32
Rot. Bonds4

About (5E)-3-methoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one

(5E)-3-methoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one (PubChem CID 135037188) has the molecular formula C11H16O4Si and a molecular weight of 240.33 g/mol. Its IUPAC name is (5E)-3-methoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one.

Molecular Properties

Compound Name(5E)-3-methoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one
PubChem CID135037188
Molecular FormulaC11H16O4Si
Molecular Weight240.33 g/mol
Exact Mass240.08
IUPAC Name(5E)-3-methoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one
SMILESC=C(/C=C1\C=C(OC)C(=O)O1)O[Si](C)(C)C
InChIInChI=1S/C11H16O4Si/c1-8(15-16(3,4)5)6-9-7-10(13-2)11(12)14-9/h6-7H,1H2,2-5H3/b9-6+
InChIKeyRLOWSKGFHZIJLT-RMKNXTFCSA-N
XLogP2.32
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

(5Z)-3,4-dimethoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one
CID 11346269
Methyl 4-methoxy-6-oxopyran-2-carboxylate
CID 13810474
methyl (2Z)-2-acetyloxypenta-2,4-dienoate
CID 13130429
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
Ethyl 2-[(trimethylsilyl)oxy]but-2-enoate
CID 71348579
Methyl 2-methoxy-4-trimethylsilyloxypenta-2,4-dienoate
CID 72498158
Methyl 4-tert-butylsilyloxy-2-methoxypenta-2,4-dienoate
CID 123809943
Ethyl 2-[dimethoxy(methyl)silyl]oxybut-2-enoate
CID 140275112
methyl (2E)-2-prop-2-enoyloxypenta-2,4-dienoate
CID 141507047

Frequently Asked Questions

What is the IUPAC name of (5E)-3-methoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one?
The IUPAC name of (5E)-3-methoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one (CID 135037188) is (5E)-3-methoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one.
What is the SMILES notation for (5E)-3-methoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one?
The canonical SMILES for (5E)-3-methoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one is C=C(/C=C1\C=C(OC)C(=O)O1)O[Si](C)(C)C.
What is the InChIKey of (5E)-3-methoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one?
The InChIKey is RLOWSKGFHZIJLT-RMKNXTFCSA-N. The full InChI is InChI=1S/C11H16O4Si/c1-8(15-16(3,4)5)6-9-7-10(13-2)11(12)14-9/h6-7H,1H2,2-5H3/b9-6+.
What are the key properties of (5E)-3-methoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one?
(5E)-3-methoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one has a molecular weight of 240.33 g/mol, XLogP of 2.32, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-3-methoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one is sourced from PubChem (CID 135037188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).