methyl (2Z)-2-methoxy-4-trimethylsilyloxypenta-2,4-dienoate

C10H18O4Si — CID 59041510

IUPACmethyl (2Z)-2-methoxy-4-trimethylsilyloxypenta-2,4-dienoate
SMILESC=C(/C=C(\OC)C(=O)OC)O[Si](C)(C)C
InChIInChI=1S/C10H18O4Si/c1-8(14-15(4,5)6)7-9(12-2)10(11)13-3/h7H,1H2,2-6H3/b9-7-
InChIKeyCLKMASZYAYHGCD-CLFYSBASSA-N
MW230.34 g/mol
LogP2.05
Rot. Bonds5

About methyl (2Z)-2-methoxy-4-trimethylsilyloxypenta-2,4-dienoate

methyl (2Z)-2-methoxy-4-trimethylsilyloxypenta-2,4-dienoate (PubChem CID 59041510) has the molecular formula C10H18O4Si and a molecular weight of 230.34 g/mol. Its IUPAC name is methyl (2Z)-2-methoxy-4-trimethylsilyloxypenta-2,4-dienoate.

Molecular Properties

Compound Namemethyl (2Z)-2-methoxy-4-trimethylsilyloxypenta-2,4-dienoate
PubChem CID59041510
Molecular FormulaC10H18O4Si
Molecular Weight230.34 g/mol
Exact Mass230.10
IUPAC Namemethyl (2Z)-2-methoxy-4-trimethylsilyloxypenta-2,4-dienoate
SMILESC=C(/C=C(\OC)C(=O)OC)O[Si](C)(C)C
InChIInChI=1S/C10H18O4Si/c1-8(14-15(4,5)6)7-9(12-2)10(11)13-3/h7H,1H2,2-6H3/b9-7-
InChIKeyCLKMASZYAYHGCD-CLFYSBASSA-N
XLogP2.05
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.34
LogP ≤ 52.05
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'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

3-[Tert-butyl(dimethyl)silyl]oxypyran-2-one
CID 85641539
(5Z)-3,4-dimethoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one
CID 11346269
(5E)-3-methoxy-5-(2-trimethylsilyloxyprop-2-enylidene)furan-2-one
CID 135037188
methyl (2Z)-2,4-dimethoxypenta-2,4-dienoate
CID 13813249
dimethyl (2Z,4E)-2-methoxyhexa-2,4-dienedioate
CID 15415432
Methyl 2,4-dimethoxypenta-2,4-dienoate
CID 53689546
CID 58775858
CID 58775858
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 4-tert-butylsilyloxy-2-methoxypenta-2,4-dienoate
CID 123809943
CID 145822096
CID 145822096
3-Dimethylsilyloxypyran-2-one
CID 148247750

Frequently Asked Questions

What is the IUPAC name of methyl (2Z)-2-methoxy-4-trimethylsilyloxypenta-2,4-dienoate?
The IUPAC name of methyl (2Z)-2-methoxy-4-trimethylsilyloxypenta-2,4-dienoate (CID 59041510) is methyl (2Z)-2-methoxy-4-trimethylsilyloxypenta-2,4-dienoate.
What is the SMILES notation for methyl (2Z)-2-methoxy-4-trimethylsilyloxypenta-2,4-dienoate?
The canonical SMILES for methyl (2Z)-2-methoxy-4-trimethylsilyloxypenta-2,4-dienoate is C=C(/C=C(\OC)C(=O)OC)O[Si](C)(C)C.
What is the InChIKey of methyl (2Z)-2-methoxy-4-trimethylsilyloxypenta-2,4-dienoate?
The InChIKey is CLKMASZYAYHGCD-CLFYSBASSA-N. The full InChI is InChI=1S/C10H18O4Si/c1-8(14-15(4,5)6)7-9(12-2)10(11)13-3/h7H,1H2,2-6H3/b9-7-.
What are the key properties of methyl (2Z)-2-methoxy-4-trimethylsilyloxypenta-2,4-dienoate?
methyl (2Z)-2-methoxy-4-trimethylsilyloxypenta-2,4-dienoate has a molecular weight of 230.34 g/mol, XLogP of 2.05, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2Z)-2-methoxy-4-trimethylsilyloxypenta-2,4-dienoate is sourced from PubChem (CID 59041510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).