methyl (2Z,4E)-5-methoxy-3-trimethylsilyloxypenta-2,4-dienoate

C10H18O4Si — CID 134900795

IUPACmethyl (2Z,4E)-5-methoxy-3-trimethylsilyloxypenta-2,4-dienoate
SMILESCO/C=C/C(=C/C(=O)OC)O[Si](C)(C)C
InChIInChI=1S/C10H18O4Si/c1-12-7-6-9(8-10(11)13-2)14-15(3,4)5/h6-8H,1-5H3/b7-6+,9-8-
InChIKeyZKAWLMIYNDFJPF-MUIOLIGRSA-N
MW230.34 g/mol
LogP2.05
Rot. Bonds5

About methyl (2Z,4E)-5-methoxy-3-trimethylsilyloxypenta-2,4-dienoate

methyl (2Z,4E)-5-methoxy-3-trimethylsilyloxypenta-2,4-dienoate (PubChem CID 134900795) has the molecular formula C10H18O4Si and a molecular weight of 230.34 g/mol. Its IUPAC name is methyl (2Z,4E)-5-methoxy-3-trimethylsilyloxypenta-2,4-dienoate.

Molecular Properties

Compound Namemethyl (2Z,4E)-5-methoxy-3-trimethylsilyloxypenta-2,4-dienoate
PubChem CID134900795
Molecular FormulaC10H18O4Si
Molecular Weight230.34 g/mol
Exact Mass230.10
IUPAC Namemethyl (2Z,4E)-5-methoxy-3-trimethylsilyloxypenta-2,4-dienoate
SMILESCO/C=C/C(=C/C(=O)OC)O[Si](C)(C)C
InChIInChI=1S/C10H18O4Si/c1-12-7-6-9(8-10(11)13-2)14-15(3,4)5/h6-8H,1-5H3/b7-6+,9-8-
InChIKeyZKAWLMIYNDFJPF-MUIOLIGRSA-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'}

Analyze methyl (2Z,4E)-5-methoxy-3-trimethylsilyloxypenta-2,4-dienoate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl (2Z,4E)-5-methoxy-3-trimethylsilyloxypenta-2,4-dienoate?
The IUPAC name of methyl (2Z,4E)-5-methoxy-3-trimethylsilyloxypenta-2,4-dienoate (CID 134900795) is methyl (2Z,4E)-5-methoxy-3-trimethylsilyloxypenta-2,4-dienoate.
What is the SMILES notation for methyl (2Z,4E)-5-methoxy-3-trimethylsilyloxypenta-2,4-dienoate?
The canonical SMILES for methyl (2Z,4E)-5-methoxy-3-trimethylsilyloxypenta-2,4-dienoate is CO/C=C/C(=C/C(=O)OC)O[Si](C)(C)C.
What is the InChIKey of methyl (2Z,4E)-5-methoxy-3-trimethylsilyloxypenta-2,4-dienoate?
The InChIKey is ZKAWLMIYNDFJPF-MUIOLIGRSA-N. The full InChI is InChI=1S/C10H18O4Si/c1-12-7-6-9(8-10(11)13-2)14-15(3,4)5/h6-8H,1-5H3/b7-6+,9-8-.
What are the key properties of methyl (2Z,4E)-5-methoxy-3-trimethylsilyloxypenta-2,4-dienoate?
methyl (2Z,4E)-5-methoxy-3-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,4E)-5-methoxy-3-trimethylsilyloxypenta-2,4-dienoate is sourced from PubChem (CID 134900795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).