[dimethyl-[2-methyl-6-[(2-methylpropan-2-yl)oxy]hept-4-en-2-yl]silyl]oxy-dimethyl-[2-methyl-6-[(2-methylpropan-2-yl)oxy]hept-4-en-2-yl]silane

C28H58O3Si2 — CID 173399486

IUPAC[dimethyl-[2-methyl-6-[(2-methylpropan-2-yl)oxy]hept-4-en-2-yl]silyl]oxy-dimethyl-[2-methyl-6-[(2-methylpropan-2-yl)oxy]hept-4-en-2-yl]silane
SMILESCC(C=CCC(C)(C)[Si](C)(C)O[Si](C)(C)C(C)(C)CC=CC(C)OC(C)(C)C)OC(C)(C)C
InChIInChI=1S/C28H58O3Si2/c1-23(29-25(3,4)5)19-17-21-27(9,10)32(13,14)31-33(15,16)28(11,12)22-18-20-24(2)30-26(6,7)8/h17-20,23-24H,21-22H2,1-16H3
InChIKeyYUVVILHFAQBUEX-UHFFFAOYSA-N
MW498.94 g/mol
LogP9.27
Rot. Bonds12

About [dimethyl-[2-methyl-6-[(2-methylpropan-2-yl)oxy]hept-4-en-2-yl]silyl]oxy-dimethyl-[2-methyl-6-[(2-methylpropan-2-yl)oxy]hept-4-en-2-yl]silane

[dimethyl-[2-methyl-6-[(2-methylpropan-2-yl)oxy]hept-4-en-2-yl]silyl]oxy-dimethyl-[2-methyl-6-[(2-methylpropan-2-yl)oxy]hept-4-en-2-yl]silane (PubChem CID 173399486) has the molecular formula C28H58O3Si2 and a molecular weight of 498.94 g/mol. Its IUPAC name is [dimethyl-[2-methyl-6-[(2-methylpropan-2-yl)oxy]hept-4-en-2-yl]silyl]oxy-dimethyl-[2-methyl-6-[(2-methylpropan-2-yl)oxy]hept-4-en-2-yl]silane.

Molecular Properties

Compound Name[dimethyl-[2-methyl-6-[(2-methylpropan-2-yl)oxy]hept-4-en-2-yl]silyl]oxy-dimethyl-[2-methyl-6-[(2-methylpropan-2-yl)oxy]hept-4-en-2-yl]silane
PubChem CID173399486
Molecular FormulaC28H58O3Si2
Molecular Weight498.94 g/mol
Exact Mass498.39
IUPAC Name[dimethyl-[2-methyl-6-[(2-methylpropan-2-yl)oxy]hept-4-en-2-yl]silyl]oxy-dimethyl-[2-methyl-6-[(2-methylpropan-2-yl)oxy]hept-4-en-2-yl]silane
SMILESCC(C=CCC(C)(C)[Si](C)(C)O[Si](C)(C)C(C)(C)CC=CC(C)OC(C)(C)C)OC(C)(C)C
InChIInChI=1S/C28H58O3Si2/c1-23(29-25(3,4)5)19-17-21-27(9,10)32(13,14)31-33(15,16)28(11,12)22-18-20-24(2)30-26(6,7)8/h17-20,23-24H,21-22H2,1-16H3
InChIKeyYUVVILHFAQBUEX-UHFFFAOYSA-N
XLogP9.27
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500498.94
LogP ≤ 59.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [dimethyl-[2-methyl-6-[(2-methylpropan-2-yl)oxy]hept-4-en-2-yl]silyl]oxy-dimethyl-[2-methyl-6-[(2-methylpropan-2-yl)oxy]hept-4-en-2-yl]silane?
The IUPAC name of [dimethyl-[2-methyl-6-[(2-methylpropan-2-yl)oxy]hept-4-en-2-yl]silyl]oxy-dimethyl-[2-methyl-6-[(2-methylpropan-2-yl)oxy]hept-4-en-2-yl]silane (CID 173399486) is [dimethyl-[2-methyl-6-[(2-methylpropan-2-yl)oxy]hept-4-en-2-yl]silyl]oxy-dimethyl-[2-methyl-6-[(2-methylpropan-2-yl)oxy]hept-4-en-2-yl]silane.
What is the SMILES notation for [dimethyl-[2-methyl-6-[(2-methylpropan-2-yl)oxy]hept-4-en-2-yl]silyl]oxy-dimethyl-[2-methyl-6-[(2-methylpropan-2-yl)oxy]hept-4-en-2-yl]silane?
The canonical SMILES for [dimethyl-[2-methyl-6-[(2-methylpropan-2-yl)oxy]hept-4-en-2-yl]silyl]oxy-dimethyl-[2-methyl-6-[(2-methylpropan-2-yl)oxy]hept-4-en-2-yl]silane is CC(C=CCC(C)(C)[Si](C)(C)O[Si](C)(C)C(C)(C)CC=CC(C)OC(C)(C)C)OC(C)(C)C.
What is the InChIKey of [dimethyl-[2-methyl-6-[(2-methylpropan-2-yl)oxy]hept-4-en-2-yl]silyl]oxy-dimethyl-[2-methyl-6-[(2-methylpropan-2-yl)oxy]hept-4-en-2-yl]silane?
The InChIKey is YUVVILHFAQBUEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H58O3Si2/c1-23(29-25(3,4)5)19-17-21-27(9,10)32(13,14)31-33(15,16)28(11,12)22-18-20-24(2)30-26(6,7)8/h17-20,23-24H,21-22H2,1-16H3.
What are the key properties of [dimethyl-[2-methyl-6-[(2-methylpropan-2-yl)oxy]hept-4-en-2-yl]silyl]oxy-dimethyl-[2-methyl-6-[(2-methylpropan-2-yl)oxy]hept-4-en-2-yl]silane?
[dimethyl-[2-methyl-6-[(2-methylpropan-2-yl)oxy]hept-4-en-2-yl]silyl]oxy-dimethyl-[2-methyl-6-[(2-methylpropan-2-yl)oxy]hept-4-en-2-yl]silane has a molecular weight of 498.94 g/mol, XLogP of 9.27, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl-[2-methyl-6-[(2-methylpropan-2-yl)oxy]hept-4-en-2-yl]silyl]oxy-dimethyl-[2-methyl-6-[(2-methylpropan-2-yl)oxy]hept-4-en-2-yl]silane is sourced from PubChem (CID 173399486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).