(2,2-dimethyl-6-methylidene-1,3-dioxin-4-yl)oxy-trimethylsilane

C10H18O3Si — CID 10104705

IUPAC(2,2-dimethyl-6-methylidene-1,3-dioxin-4-yl)oxy-trimethylsilane
SMILESC=C1C=C(O[Si](C)(C)C)OC(C)(C)O1
InChIInChI=1S/C10H18O3Si/c1-8-7-9(13-14(4,5)6)12-10(2,3)11-8/h7H,1H2,2-6H3
InChIKeySQSRJGIGIQCYGY-UHFFFAOYSA-N
MW214.34 g/mol
LogP2.98
Rot. Bonds2

About (2,2-dimethyl-6-methylidene-1,3-dioxin-4-yl)oxy-trimethylsilane

(2,2-dimethyl-6-methylidene-1,3-dioxin-4-yl)oxy-trimethylsilane (PubChem CID 10104705) has the molecular formula C10H18O3Si and a molecular weight of 214.34 g/mol. Its IUPAC name is (2,2-dimethyl-6-methylidene-1,3-dioxin-4-yl)oxy-trimethylsilane.

Molecular Properties

Compound Name(2,2-dimethyl-6-methylidene-1,3-dioxin-4-yl)oxy-trimethylsilane
PubChem CID10104705
Molecular FormulaC10H18O3Si
Molecular Weight214.34 g/mol
Exact Mass214.10
IUPAC Name(2,2-dimethyl-6-methylidene-1,3-dioxin-4-yl)oxy-trimethylsilane
SMILESC=C1C=C(O[Si](C)(C)C)OC(C)(C)O1
InChIInChI=1S/C10H18O3Si/c1-8-7-9(13-14(4,5)6)12-10(2,3)11-8/h7H,1H2,2-6H3
InChIKeySQSRJGIGIQCYGY-UHFFFAOYSA-N
XLogP2.98
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.34
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1,3-Dimethoxy-1-trimethylsiloxy-1,3-butadiene, (1E)-
CID 10867392
(Z)-((1,3-Dimethoxybuta-1,3-dien-1-yl)oxy)trimethylsilane
CID 11084905
Tert-butyl-[(2,2-dimethyl-6-methylidene-1,3-dioxin-4-yl)oxy]-dimethylsilane
CID 11184431
[(1Z)-1-ethoxy-3-methoxybuta-1,3-dienoxy]-trimethylsilane
CID 10420891
1,1-Dimethoxy-3-(trimethylsiloxy)-1,3-butadiene
CID 11030896
[(1E)-1,3-diethoxybuta-1,3-dienoxy]-trimethylsilane
CID 11333703
[(1Z)-1,3-diethoxybuta-1,3-dienoxy]-trimethylsilane
CID 25128523
1,3-Dimethoxybuta-1,3-dienoxy(trimethyl)silane
CID 53427827
[(1Z)-3-methoxy-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]-trimethylsilane
CID 14217464
[(1E)-1-ethoxy-3-methoxybuta-1,3-dienoxy]-trimethylsilane
CID 15402448
Trimethyl-[(2-methyl-2-methyl-6-methylidene-1,3-dioxin-4-yl)oxy]silane
CID 134861739
Trimethyl[(2,2,5-trimethyl-4-methylidene-2H,4H-1,3-dioxin-6-yl)oxy]silane
CID 71350667

Frequently Asked Questions

What is the IUPAC name of (2,2-dimethyl-6-methylidene-1,3-dioxin-4-yl)oxy-trimethylsilane?
The IUPAC name of (2,2-dimethyl-6-methylidene-1,3-dioxin-4-yl)oxy-trimethylsilane (CID 10104705) is (2,2-dimethyl-6-methylidene-1,3-dioxin-4-yl)oxy-trimethylsilane.
What is the SMILES notation for (2,2-dimethyl-6-methylidene-1,3-dioxin-4-yl)oxy-trimethylsilane?
The canonical SMILES for (2,2-dimethyl-6-methylidene-1,3-dioxin-4-yl)oxy-trimethylsilane is C=C1C=C(O[Si](C)(C)C)OC(C)(C)O1.
What is the InChIKey of (2,2-dimethyl-6-methylidene-1,3-dioxin-4-yl)oxy-trimethylsilane?
The InChIKey is SQSRJGIGIQCYGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O3Si/c1-8-7-9(13-14(4,5)6)12-10(2,3)11-8/h7H,1H2,2-6H3.
What are the key properties of (2,2-dimethyl-6-methylidene-1,3-dioxin-4-yl)oxy-trimethylsilane?
(2,2-dimethyl-6-methylidene-1,3-dioxin-4-yl)oxy-trimethylsilane has a molecular weight of 214.34 g/mol, XLogP of 2.98, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-dimethyl-6-methylidene-1,3-dioxin-4-yl)oxy-trimethylsilane is sourced from PubChem (CID 10104705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).