[dimethyl-[(Z)-non-3-enoxy]silyl]oxy-dimethyl-[(Z)-non-3-enoxy]silane

C22H46O3Si2 — CID 91719833

IUPAC[dimethyl-[(Z)-non-3-enoxy]silyl]oxy-dimethyl-[(Z)-non-3-enoxy]silane
SMILESCCCCC/C=C\CCO[Si](C)(C)O[Si](C)(C)OCC/C=C\CCCCC
InChIInChI=1S/C22H46O3Si2/c1-7-9-11-13-15-17-19-21-23-26(3,4)25-27(5,6)24-22-20-18-16-14-12-10-8-2/h15-18H,7-14,19-22H2,1-6H3/b17-15-,18-16-
InChIKeyYQQIEVZNFMNABV-IQRFGFHNSA-N
MW414.78 g/mol
LogP7.49
Rot. Bonds18

About [dimethyl-[(Z)-non-3-enoxy]silyl]oxy-dimethyl-[(Z)-non-3-enoxy]silane

[dimethyl-[(Z)-non-3-enoxy]silyl]oxy-dimethyl-[(Z)-non-3-enoxy]silane (PubChem CID 91719833) has the molecular formula C22H46O3Si2 and a molecular weight of 414.78 g/mol. Its IUPAC name is [dimethyl-[(Z)-non-3-enoxy]silyl]oxy-dimethyl-[(Z)-non-3-enoxy]silane.

Molecular Properties

Compound Name[dimethyl-[(Z)-non-3-enoxy]silyl]oxy-dimethyl-[(Z)-non-3-enoxy]silane
PubChem CID91719833
Molecular FormulaC22H46O3Si2
Molecular Weight414.78 g/mol
Exact Mass414.30
IUPAC Name[dimethyl-[(Z)-non-3-enoxy]silyl]oxy-dimethyl-[(Z)-non-3-enoxy]silane
SMILESCCCCC/C=C\CCO[Si](C)(C)O[Si](C)(C)OCC/C=C\CCCCC
InChIInChI=1S/C22H46O3Si2/c1-7-9-11-13-15-17-19-21-23-26(3,4)25-27(5,6)24-22-20-18-16-14-12-10-8-2/h15-18H,7-14,19-22H2,1-6H3/b17-15-,18-16-
InChIKeyYQQIEVZNFMNABV-IQRFGFHNSA-N
XLogP7.49
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds18
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.78
LogP ≤ 57.49
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-[(Z)-non-3-enoxy]silyl]oxy-dimethyl-[(Z)-non-3-enoxy]silane?
The IUPAC name of [dimethyl-[(Z)-non-3-enoxy]silyl]oxy-dimethyl-[(Z)-non-3-enoxy]silane (CID 91719833) is [dimethyl-[(Z)-non-3-enoxy]silyl]oxy-dimethyl-[(Z)-non-3-enoxy]silane.
What is the SMILES notation for [dimethyl-[(Z)-non-3-enoxy]silyl]oxy-dimethyl-[(Z)-non-3-enoxy]silane?
The canonical SMILES for [dimethyl-[(Z)-non-3-enoxy]silyl]oxy-dimethyl-[(Z)-non-3-enoxy]silane is CCCCC/C=C\CCO[Si](C)(C)O[Si](C)(C)OCC/C=C\CCCCC.
What is the InChIKey of [dimethyl-[(Z)-non-3-enoxy]silyl]oxy-dimethyl-[(Z)-non-3-enoxy]silane?
The InChIKey is YQQIEVZNFMNABV-IQRFGFHNSA-N. The full InChI is InChI=1S/C22H46O3Si2/c1-7-9-11-13-15-17-19-21-23-26(3,4)25-27(5,6)24-22-20-18-16-14-12-10-8-2/h15-18H,7-14,19-22H2,1-6H3/b17-15-,18-16-.
What are the key properties of [dimethyl-[(Z)-non-3-enoxy]silyl]oxy-dimethyl-[(Z)-non-3-enoxy]silane?
[dimethyl-[(Z)-non-3-enoxy]silyl]oxy-dimethyl-[(Z)-non-3-enoxy]silane has a molecular weight of 414.78 g/mol, XLogP of 7.49, 18 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl-[(Z)-non-3-enoxy]silyl]oxy-dimethyl-[(Z)-non-3-enoxy]silane is sourced from PubChem (CID 91719833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).