[2-[bis[2-[ethenyl(dimethyl)silyl]oxan-2-yl]methyl]oxan-2-yl]-ethenyl-dimethylsilane

C28H52O3Si3 — CID 175522086

IUPAC[2-[bis[2-[ethenyl(dimethyl)silyl]oxan-2-yl]methyl]oxan-2-yl]-ethenyl-dimethylsilane
SMILESC=C[Si](C)(C)C1(C(C2([Si](C)(C)C=C)CCCCO2)C2([Si](C)(C)C=C)CCCCO2)CCCCO1
InChIInChI=1S/C28H52O3Si3/c1-10-32(4,5)26(19-13-16-22-29-26)25(27(33(6,7)11-2)20-14-17-23-30-27)28(34(8,9)12-3)21-15-18-24-31-28/h10-12,25H,1-3,13-24H2,4-9H3
InChIKeyTUGMRMATVDJYNR-UHFFFAOYSA-N
MW520.98 g/mol
LogP7.34
Rot. Bonds9

About [2-[bis[2-[ethenyl(dimethyl)silyl]oxan-2-yl]methyl]oxan-2-yl]-ethenyl-dimethylsilane

[2-[bis[2-[ethenyl(dimethyl)silyl]oxan-2-yl]methyl]oxan-2-yl]-ethenyl-dimethylsilane (PubChem CID 175522086) has the molecular formula C28H52O3Si3 and a molecular weight of 520.98 g/mol. Its IUPAC name is [2-[bis[2-[ethenyl(dimethyl)silyl]oxan-2-yl]methyl]oxan-2-yl]-ethenyl-dimethylsilane.

Molecular Properties

Compound Name[2-[bis[2-[ethenyl(dimethyl)silyl]oxan-2-yl]methyl]oxan-2-yl]-ethenyl-dimethylsilane
PubChem CID175522086
Molecular FormulaC28H52O3Si3
Molecular Weight520.98 g/mol
Exact Mass520.32
IUPAC Name[2-[bis[2-[ethenyl(dimethyl)silyl]oxan-2-yl]methyl]oxan-2-yl]-ethenyl-dimethylsilane
SMILESC=C[Si](C)(C)C1(C(C2([Si](C)(C)C=C)CCCCO2)C2([Si](C)(C)C=C)CCCCO2)CCCCO1
InChIInChI=1S/C28H52O3Si3/c1-10-32(4,5)26(19-13-16-22-29-26)25(27(33(6,7)11-2)20-14-17-23-30-27)28(34(8,9)12-3)21-15-18-24-31-28/h10-12,25H,1-3,13-24H2,4-9H3
InChIKeyTUGMRMATVDJYNR-UHFFFAOYSA-N
XLogP7.34
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500520.98
LogP ≤ 57.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2-[bis[2-[ethenyl(dimethyl)silyl]oxan-2-yl]methyl]oxan-2-yl]-ethenyl-dimethylsilane?
The IUPAC name of [2-[bis[2-[ethenyl(dimethyl)silyl]oxan-2-yl]methyl]oxan-2-yl]-ethenyl-dimethylsilane (CID 175522086) is [2-[bis[2-[ethenyl(dimethyl)silyl]oxan-2-yl]methyl]oxan-2-yl]-ethenyl-dimethylsilane.
What is the SMILES notation for [2-[bis[2-[ethenyl(dimethyl)silyl]oxan-2-yl]methyl]oxan-2-yl]-ethenyl-dimethylsilane?
The canonical SMILES for [2-[bis[2-[ethenyl(dimethyl)silyl]oxan-2-yl]methyl]oxan-2-yl]-ethenyl-dimethylsilane is C=C[Si](C)(C)C1(C(C2([Si](C)(C)C=C)CCCCO2)C2([Si](C)(C)C=C)CCCCO2)CCCCO1.
What is the InChIKey of [2-[bis[2-[ethenyl(dimethyl)silyl]oxan-2-yl]methyl]oxan-2-yl]-ethenyl-dimethylsilane?
The InChIKey is TUGMRMATVDJYNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H52O3Si3/c1-10-32(4,5)26(19-13-16-22-29-26)25(27(33(6,7)11-2)20-14-17-23-30-27)28(34(8,9)12-3)21-15-18-24-31-28/h10-12,25H,1-3,13-24H2,4-9H3.
What are the key properties of [2-[bis[2-[ethenyl(dimethyl)silyl]oxan-2-yl]methyl]oxan-2-yl]-ethenyl-dimethylsilane?
[2-[bis[2-[ethenyl(dimethyl)silyl]oxan-2-yl]methyl]oxan-2-yl]-ethenyl-dimethylsilane has a molecular weight of 520.98 g/mol, XLogP of 7.34, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[bis[2-[ethenyl(dimethyl)silyl]oxan-2-yl]methyl]oxan-2-yl]-ethenyl-dimethylsilane is sourced from PubChem (CID 175522086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).