[(E)-hex-4-enoxy]-[[(E)-hex-4-enoxy]-dimethylsilyl]oxy-dimethylsilane

C16H34O3Si2 — CID 91697780

IUPAC[(E)-hex-4-enoxy]-[[(E)-hex-4-enoxy]-dimethylsilyl]oxy-dimethylsilane
SMILESC/C=C/CCCO[Si](C)(C)O[Si](C)(C)OCCC/C=C/C
InChIInChI=1S/C16H34O3Si2/c1-7-9-11-13-15-17-20(3,4)19-21(5,6)18-16-14-12-10-8-2/h7-10H,11-16H2,1-6H3/b9-7+,10-8+
InChIKeyHCLBMAIWSVRIBK-FIFLTTCUSA-N
MW330.62 g/mol
LogP5.15
Rot. Bonds12

About [(E)-hex-4-enoxy]-[[(E)-hex-4-enoxy]-dimethylsilyl]oxy-dimethylsilane

[(E)-hex-4-enoxy]-[[(E)-hex-4-enoxy]-dimethylsilyl]oxy-dimethylsilane (PubChem CID 91697780) has the molecular formula C16H34O3Si2 and a molecular weight of 330.62 g/mol. Its IUPAC name is [(E)-hex-4-enoxy]-[[(E)-hex-4-enoxy]-dimethylsilyl]oxy-dimethylsilane.

Molecular Properties

Compound Name[(E)-hex-4-enoxy]-[[(E)-hex-4-enoxy]-dimethylsilyl]oxy-dimethylsilane
PubChem CID91697780
Molecular FormulaC16H34O3Si2
Molecular Weight330.62 g/mol
Exact Mass330.20
IUPAC Name[(E)-hex-4-enoxy]-[[(E)-hex-4-enoxy]-dimethylsilyl]oxy-dimethylsilane
SMILESC/C=C/CCCO[Si](C)(C)O[Si](C)(C)OCCC/C=C/C
InChIInChI=1S/C16H34O3Si2/c1-7-9-11-13-15-17-20(3,4)19-21(5,6)18-16-14-12-10-8-2/h7-10H,11-16H2,1-6H3/b9-7+,10-8+
InChIKeyHCLBMAIWSVRIBK-FIFLTTCUSA-N
XLogP5.15
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.62
LogP ≤ 55.15
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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Related Compounds

4-Hexen-1-ol, (4E)-, tert-butyldimethylsilyl ether
CID 15936622
tert-butyl-dimethyl-[(4E,6E,8E)-trideca-4,6,8,12-tetraenoxy]silane
CID 134866952
tert-butyl-[(Z)-hex-4-enoxy]-dimethylsilane
CID 162397527
4-Decen-1-ol, (Z)-, TMS derivative
CID 91694496
Silane, dimethyl(dec-4-enyloxy)pentyloxy-
CID 91694497
Silane, dimethyl(dec-4-enyloxy)ethoxy-
CID 91694552
Silane, dimethyl(dec-4-enyloxy)hexyloxy-
CID 91694588
bis[(4Z)-Dec-4-en-1-yloxy](dimethyl)silane
CID 91694592
Silane, dimethyldi(dec-4-enyloxy)-
CID 91694593
bis[(2Z)-Hex-2-en-1-yloxy](dimethyl)silane
CID 91697222
Dimethyl(bis[(3Z)-non-3-en-1-yloxy])silane
CID 91697330
bis[(4E)-Hex-4-en-1-yloxy](dimethyl)silane
CID 91697811

Frequently Asked Questions

What is the IUPAC name of [(E)-hex-4-enoxy]-[[(E)-hex-4-enoxy]-dimethylsilyl]oxy-dimethylsilane?
The IUPAC name of [(E)-hex-4-enoxy]-[[(E)-hex-4-enoxy]-dimethylsilyl]oxy-dimethylsilane (CID 91697780) is [(E)-hex-4-enoxy]-[[(E)-hex-4-enoxy]-dimethylsilyl]oxy-dimethylsilane.
What is the SMILES notation for [(E)-hex-4-enoxy]-[[(E)-hex-4-enoxy]-dimethylsilyl]oxy-dimethylsilane?
The canonical SMILES for [(E)-hex-4-enoxy]-[[(E)-hex-4-enoxy]-dimethylsilyl]oxy-dimethylsilane is C/C=C/CCCO[Si](C)(C)O[Si](C)(C)OCCC/C=C/C.
What is the InChIKey of [(E)-hex-4-enoxy]-[[(E)-hex-4-enoxy]-dimethylsilyl]oxy-dimethylsilane?
The InChIKey is HCLBMAIWSVRIBK-FIFLTTCUSA-N. The full InChI is InChI=1S/C16H34O3Si2/c1-7-9-11-13-15-17-20(3,4)19-21(5,6)18-16-14-12-10-8-2/h7-10H,11-16H2,1-6H3/b9-7+,10-8+.
What are the key properties of [(E)-hex-4-enoxy]-[[(E)-hex-4-enoxy]-dimethylsilyl]oxy-dimethylsilane?
[(E)-hex-4-enoxy]-[[(E)-hex-4-enoxy]-dimethylsilyl]oxy-dimethylsilane has a molecular weight of 330.62 g/mol, XLogP of 5.15, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-hex-4-enoxy]-[[(E)-hex-4-enoxy]-dimethylsilyl]oxy-dimethylsilane is sourced from PubChem (CID 91697780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).