[dimethyl(oct-1-en-3-yloxy)silyl]oxy-dimethyl-oct-1-en-3-yloxysilane

C20H42O3Si2 — CID 91720811

IUPAC[dimethyl(oct-1-en-3-yloxy)silyl]oxy-dimethyl-oct-1-en-3-yloxysilane
SMILESC=CC(CCCCC)O[Si](C)(C)O[Si](C)(C)OC(C=C)CCCCC
InChIInChI=1S/C20H42O3Si2/c1-9-13-15-17-19(11-3)21-24(5,6)23-25(7,8)22-20(12-4)18-16-14-10-2/h11-12,19-20H,3-4,9-10,13-18H2,1-2,5-8H3
InChIKeyRJHCNXJPBSXBPY-UHFFFAOYSA-N
MW386.73 g/mol
LogP6.71
Rot. Bonds16

About [dimethyl(oct-1-en-3-yloxy)silyl]oxy-dimethyl-oct-1-en-3-yloxysilane

[dimethyl(oct-1-en-3-yloxy)silyl]oxy-dimethyl-oct-1-en-3-yloxysilane (PubChem CID 91720811) has the molecular formula C20H42O3Si2 and a molecular weight of 386.73 g/mol. Its IUPAC name is [dimethyl(oct-1-en-3-yloxy)silyl]oxy-dimethyl-oct-1-en-3-yloxysilane.

Molecular Properties

Compound Name[dimethyl(oct-1-en-3-yloxy)silyl]oxy-dimethyl-oct-1-en-3-yloxysilane
PubChem CID91720811
Molecular FormulaC20H42O3Si2
Molecular Weight386.73 g/mol
Exact Mass386.27
IUPAC Name[dimethyl(oct-1-en-3-yloxy)silyl]oxy-dimethyl-oct-1-en-3-yloxysilane
SMILESC=CC(CCCCC)O[Si](C)(C)O[Si](C)(C)OC(C=C)CCCCC
InChIInChI=1S/C20H42O3Si2/c1-9-13-15-17-19(11-3)21-24(5,6)23-25(7,8)22-20(12-4)18-16-14-10-2/h11-12,19-20H,3-4,9-10,13-18H2,1-2,5-8H3
InChIKeyRJHCNXJPBSXBPY-UHFFFAOYSA-N
XLogP6.71
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds16
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.73
LogP ≤ 56.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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(oct-1-en-3-yloxy)silyl]oxy-dimethyl-oct-1-en-3-yloxysilane?
The IUPAC name of [dimethyl(oct-1-en-3-yloxy)silyl]oxy-dimethyl-oct-1-en-3-yloxysilane (CID 91720811) is [dimethyl(oct-1-en-3-yloxy)silyl]oxy-dimethyl-oct-1-en-3-yloxysilane.
What is the SMILES notation for [dimethyl(oct-1-en-3-yloxy)silyl]oxy-dimethyl-oct-1-en-3-yloxysilane?
The canonical SMILES for [dimethyl(oct-1-en-3-yloxy)silyl]oxy-dimethyl-oct-1-en-3-yloxysilane is C=CC(CCCCC)O[Si](C)(C)O[Si](C)(C)OC(C=C)CCCCC.
What is the InChIKey of [dimethyl(oct-1-en-3-yloxy)silyl]oxy-dimethyl-oct-1-en-3-yloxysilane?
The InChIKey is RJHCNXJPBSXBPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H42O3Si2/c1-9-13-15-17-19(11-3)21-24(5,6)23-25(7,8)22-20(12-4)18-16-14-10-2/h11-12,19-20H,3-4,9-10,13-18H2,1-2,5-8H3.
What are the key properties of [dimethyl(oct-1-en-3-yloxy)silyl]oxy-dimethyl-oct-1-en-3-yloxysilane?
[dimethyl(oct-1-en-3-yloxy)silyl]oxy-dimethyl-oct-1-en-3-yloxysilane has a molecular weight of 386.73 g/mol, XLogP of 6.71, 16 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(oct-1-en-3-yloxy)silyl]oxy-dimethyl-oct-1-en-3-yloxysilane is sourced from PubChem (CID 91720811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).