[(Z)-1-methoxy-3-methylbut-1-enoxy]-trimethylsilane

C9H20O2Si — CID 134892642

IUPAC[(Z)-1-methoxy-3-methylbut-1-enoxy]-trimethylsilane
SMILESCO/C(=C/C(C)C)O[Si](C)(C)C
InChIInChI=1S/C9H20O2Si/c1-8(2)7-9(10-3)11-12(4,5)6/h7-8H,1-6H3/b9-7-
InChIKeyQLHGCBNTCOIKMC-CLFYSBASSA-N
MW188.34 g/mol
LogP2.98
Rot. Bonds4

About [(Z)-1-methoxy-3-methylbut-1-enoxy]-trimethylsilane

[(Z)-1-methoxy-3-methylbut-1-enoxy]-trimethylsilane (PubChem CID 134892642) has the molecular formula C9H20O2Si and a molecular weight of 188.34 g/mol. Its IUPAC name is [(Z)-1-methoxy-3-methylbut-1-enoxy]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-1-methoxy-3-methylbut-1-enoxy]-trimethylsilane
PubChem CID134892642
Molecular FormulaC9H20O2Si
Molecular Weight188.34 g/mol
Exact Mass188.12
IUPAC Name[(Z)-1-methoxy-3-methylbut-1-enoxy]-trimethylsilane
SMILESCO/C(=C/C(C)C)O[Si](C)(C)C
InChIInChI=1S/C9H20O2Si/c1-8(2)7-9(10-3)11-12(4,5)6/h7-8H,1-6H3/b9-7-
InChIKeyQLHGCBNTCOIKMC-CLFYSBASSA-N
XLogP2.98
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.34
LogP ≤ 52.98
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'}

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Related Compounds

1-Methoxy-1-trimethylsilyloxypropene
CID 10855775
[(E)-1-methoxy-3,3-dimethylbut-1-enoxy]-trimethylsilane
CID 10987328
tert-butyl-[(E)-1-methoxyprop-1-enoxy]-dimethylsilane
CID 11264143
[(E)-1-ethoxy-3-methylbut-1-enoxy]-trimethylsilane
CID 12959692
[(1Z,3E)-1,4-dimethoxy-2-methylbuta-1,3-dienoxy]-trimethylsilane
CID 134876412
1,1-Bis(trimethylsilyloxy)-3-methyl-1-butene
CID 2733566
(2-Ethyl-1-methoxybut-1-enoxy)-trimethylsilane
CID 10856568
[(1Z)-1-methoxy-3-methylbuta-1,3-dienoxy]-trimethylsilane
CID 10932163
[(Z)-1-methoxyprop-1-enoxy]-trimethylsilane
CID 11030124
trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]but-1-enoxy]silane
CID 11746052
[(E)-1-methoxybut-1-enoxy]-trimethylsilane
CID 12474530
[(Z)-1-methoxybut-1-enoxy]-trimethylsilane
CID 12474531

Frequently Asked Questions

What is the IUPAC name of [(Z)-1-methoxy-3-methylbut-1-enoxy]-trimethylsilane?
The IUPAC name of [(Z)-1-methoxy-3-methylbut-1-enoxy]-trimethylsilane (CID 134892642) is [(Z)-1-methoxy-3-methylbut-1-enoxy]-trimethylsilane.
What is the SMILES notation for [(Z)-1-methoxy-3-methylbut-1-enoxy]-trimethylsilane?
The canonical SMILES for [(Z)-1-methoxy-3-methylbut-1-enoxy]-trimethylsilane is CO/C(=C/C(C)C)O[Si](C)(C)C.
What is the InChIKey of [(Z)-1-methoxy-3-methylbut-1-enoxy]-trimethylsilane?
The InChIKey is QLHGCBNTCOIKMC-CLFYSBASSA-N. The full InChI is InChI=1S/C9H20O2Si/c1-8(2)7-9(10-3)11-12(4,5)6/h7-8H,1-6H3/b9-7-.
What are the key properties of [(Z)-1-methoxy-3-methylbut-1-enoxy]-trimethylsilane?
[(Z)-1-methoxy-3-methylbut-1-enoxy]-trimethylsilane has a molecular weight of 188.34 g/mol, XLogP of 2.98, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-methoxy-3-methylbut-1-enoxy]-trimethylsilane is sourced from PubChem (CID 134892642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).