2-(2-methoxypropan-2-yl)buta-2,3-dienyl-trimethylsilane

C11H22OSi — CID 15365613

IUPAC2-(2-methoxypropan-2-yl)buta-2,3-dienyl-trimethylsilane
SMILESC=C=C(C[Si](C)(C)C)C(C)(C)OC
InChIInChI=1S/C11H22OSi/c1-8-10(9-13(5,6)7)11(2,3)12-4/h1,9H2,2-7H3
InChIKeyLDGDGVZBSZTCPT-UHFFFAOYSA-N
MW198.38 g/mol
LogP3.46
Rot. Bonds4

About 2-(2-methoxypropan-2-yl)buta-2,3-dienyl-trimethylsilane

2-(2-methoxypropan-2-yl)buta-2,3-dienyl-trimethylsilane (PubChem CID 15365613) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is 2-(2-methoxypropan-2-yl)buta-2,3-dienyl-trimethylsilane.

Molecular Properties

Compound Name2-(2-methoxypropan-2-yl)buta-2,3-dienyl-trimethylsilane
PubChem CID15365613
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Name2-(2-methoxypropan-2-yl)buta-2,3-dienyl-trimethylsilane
SMILESC=C=C(C[Si](C)(C)C)C(C)(C)OC
InChIInChI=1S/C11H22OSi/c1-8-10(9-13(5,6)7)11(2,3)12-4/h1,9H2,2-7H3
InChIKeyLDGDGVZBSZTCPT-UHFFFAOYSA-N
XLogP3.46
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

Trimethyl-[2-(2-methyloxiran-2-yl)prop-2-enyl]silane
CID 10899127
[(Z)-3-ethoxy-3-methyl-2-trimethylstannylbut-1-enyl]-trimethylsilane
CID 13898982
(3-Methoxy-2-methylidenebutyl)-trimethylsilane
CID 15731973

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxypropan-2-yl)buta-2,3-dienyl-trimethylsilane?
The IUPAC name of 2-(2-methoxypropan-2-yl)buta-2,3-dienyl-trimethylsilane (CID 15365613) is 2-(2-methoxypropan-2-yl)buta-2,3-dienyl-trimethylsilane.
What is the SMILES notation for 2-(2-methoxypropan-2-yl)buta-2,3-dienyl-trimethylsilane?
The canonical SMILES for 2-(2-methoxypropan-2-yl)buta-2,3-dienyl-trimethylsilane is C=C=C(C[Si](C)(C)C)C(C)(C)OC.
What is the InChIKey of 2-(2-methoxypropan-2-yl)buta-2,3-dienyl-trimethylsilane?
The InChIKey is LDGDGVZBSZTCPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22OSi/c1-8-10(9-13(5,6)7)11(2,3)12-4/h1,9H2,2-7H3.
What are the key properties of 2-(2-methoxypropan-2-yl)buta-2,3-dienyl-trimethylsilane?
2-(2-methoxypropan-2-yl)buta-2,3-dienyl-trimethylsilane has a molecular weight of 198.38 g/mol, XLogP of 3.46, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxypropan-2-yl)buta-2,3-dienyl-trimethylsilane is sourced from PubChem (CID 15365613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).