[(1Z,3E)-1,4-dimethoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane

C10H20O3Si — CID 134876412

IUPAC[(1Z,3E)-1,4-dimethoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane
SMILESCO/C=C/C(C)=C(/OC)O[Si](C)(C)C
InChIInChI=1S/C10H20O3Si/c1-9(7-8-11-2)10(12-3)13-14(4,5)6/h7-8H,1-6H3/b8-7+,10-9-
InChIKeyXRIJGJATEKABMS-GOJKSUSPSA-N
MW216.35 g/mol
LogP2.88
Rot. Bonds5

About [(1Z,3E)-1,4-dimethoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane

[(1Z,3E)-1,4-dimethoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane (PubChem CID 134876412) has the molecular formula C10H20O3Si and a molecular weight of 216.35 g/mol. Its IUPAC name is [(1Z,3E)-1,4-dimethoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane.

Molecular Properties

Compound Name[(1Z,3E)-1,4-dimethoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane
PubChem CID134876412
Molecular FormulaC10H20O3Si
Molecular Weight216.35 g/mol
Exact Mass216.12
IUPAC Name[(1Z,3E)-1,4-dimethoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane
SMILESCO/C=C/C(C)=C(/OC)O[Si](C)(C)C
InChIInChI=1S/C10H20O3Si/c1-9(7-8-11-2)10(12-3)13-14(4,5)6/h7-8H,1-6H3/b8-7+,10-9-
InChIKeyXRIJGJATEKABMS-GOJKSUSPSA-N
XLogP2.88
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.35
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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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Related Compounds

[(E)-1-methoxy-3,3-dimethylbut-1-enoxy]-trimethylsilane
CID 10987328
tert-butyl-[(1Z)-1-ethoxybuta-1,3-dienoxy]-dimethylsilane
CID 11042502
[(E)-1-ethoxy-3-methylbut-1-enoxy]-trimethylsilane
CID 12959692
tert-butyl-[(1Z)-1-ethoxy-3-methylbuta-1,3-dienoxy]-dimethylsilane
CID 11521586
[(1Z)-1-methoxy-3-methylbuta-1,3-dienoxy]-trimethylsilane
CID 10932163
[(1Z)-1-ethoxy-3-methylbuta-1,3-dienoxy]-trimethylsilane
CID 11229420
[(E)-1-methoxybut-1-enoxy]-trimethylsilane
CID 12474530
[(Z)-1-methoxybut-1-enoxy]-trimethylsilane
CID 12474531
[(E)-1-methoxy-3-methylbut-1-enoxy]-trimethylsilane
CID 12696466
[(1-Methoxy-2-methylbut-1-en-1-yl)oxy](trimethyl)silane
CID 71407082
(1-Ethoxy-3-methylbuta-1,3-dienoxy)-trimethylsilane
CID 72760632
[(Z)-1-methoxy-3,3-dimethylbut-1-enoxy]-trimethylsilane
CID 88117681

Frequently Asked Questions

What is the IUPAC name of [(1Z,3E)-1,4-dimethoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane?
The IUPAC name of [(1Z,3E)-1,4-dimethoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane (CID 134876412) is [(1Z,3E)-1,4-dimethoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane.
What is the SMILES notation for [(1Z,3E)-1,4-dimethoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane?
The canonical SMILES for [(1Z,3E)-1,4-dimethoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane is CO/C=C/C(C)=C(/OC)O[Si](C)(C)C.
What is the InChIKey of [(1Z,3E)-1,4-dimethoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane?
The InChIKey is XRIJGJATEKABMS-GOJKSUSPSA-N. The full InChI is InChI=1S/C10H20O3Si/c1-9(7-8-11-2)10(12-3)13-14(4,5)6/h7-8H,1-6H3/b8-7+,10-9-.
What are the key properties of [(1Z,3E)-1,4-dimethoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane?
[(1Z,3E)-1,4-dimethoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane has a molecular weight of 216.35 g/mol, XLogP of 2.88, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1Z,3E)-1,4-dimethoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane is sourced from PubChem (CID 134876412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).