[(1E)-1-methoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane

C9H18O2Si — CID 10997759

IUPAC[(1E)-1-methoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane
SMILESC=C/C(C)=C(\OC)O[Si](C)(C)C
InChIInChI=1S/C9H18O2Si/c1-7-8(2)9(10-3)11-12(4,5)6/h7H,1H2,2-6H3/b9-8+
InChIKeyPFWIRUJRLKKSMV-CMDGGOBGSA-N
MW186.33 g/mol
LogP2.90
Rot. Bonds4

About [(1E)-1-methoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane

[(1E)-1-methoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane (PubChem CID 10997759) has the molecular formula C9H18O2Si and a molecular weight of 186.33 g/mol. Its IUPAC name is [(1E)-1-methoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane.

Molecular Properties

Compound Name[(1E)-1-methoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane
PubChem CID10997759
Molecular FormulaC9H18O2Si
Molecular Weight186.33 g/mol
Exact Mass186.11
IUPAC Name[(1E)-1-methoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane
SMILESC=C/C(C)=C(\OC)O[Si](C)(C)C
InChIInChI=1S/C9H18O2Si/c1-7-8(2)9(10-3)11-12(4,5)6/h7H,1H2,2-6H3/b9-8+
InChIKeyPFWIRUJRLKKSMV-CMDGGOBGSA-N
XLogP2.90
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.33
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(1E)-1-methoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane?
The IUPAC name of [(1E)-1-methoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane (CID 10997759) is [(1E)-1-methoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane.
What is the SMILES notation for [(1E)-1-methoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane?
The canonical SMILES for [(1E)-1-methoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane is C=C/C(C)=C(\OC)O[Si](C)(C)C.
What is the InChIKey of [(1E)-1-methoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane?
The InChIKey is PFWIRUJRLKKSMV-CMDGGOBGSA-N. The full InChI is InChI=1S/C9H18O2Si/c1-7-8(2)9(10-3)11-12(4,5)6/h7H,1H2,2-6H3/b9-8+.
What are the key properties of [(1E)-1-methoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane?
[(1E)-1-methoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane has a molecular weight of 186.33 g/mol, XLogP of 2.90, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1E)-1-methoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane is sourced from PubChem (CID 10997759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).