[(Z)-hex-2-enoxy]-[[(Z)-hex-2-enoxy]-dimethylsilyl]oxy-dimethylsilane

C16H34O3Si2 — CID 91719640

IUPAC[(Z)-hex-2-enoxy]-[[(Z)-hex-2-enoxy]-dimethylsilyl]oxy-dimethylsilane
SMILESCCC/C=C\CO[Si](C)(C)O[Si](C)(C)OC/C=C\CCC
InChIInChI=1S/C16H34O3Si2/c1-7-9-11-13-15-17-20(3,4)19-21(5,6)18-16-14-12-10-8-2/h11-14H,7-10,15-16H2,1-6H3/b13-11-,14-12-
InChIKeyBVNNIYIXTOIQBS-XSYHWHKQSA-N
MW330.62 g/mol
LogP5.15
Rot. Bonds12

About [(Z)-hex-2-enoxy]-[[(Z)-hex-2-enoxy]-dimethylsilyl]oxy-dimethylsilane

[(Z)-hex-2-enoxy]-[[(Z)-hex-2-enoxy]-dimethylsilyl]oxy-dimethylsilane (PubChem CID 91719640) has the molecular formula C16H34O3Si2 and a molecular weight of 330.62 g/mol. Its IUPAC name is [(Z)-hex-2-enoxy]-[[(Z)-hex-2-enoxy]-dimethylsilyl]oxy-dimethylsilane.

Molecular Properties

Compound Name[(Z)-hex-2-enoxy]-[[(Z)-hex-2-enoxy]-dimethylsilyl]oxy-dimethylsilane
PubChem CID91719640
Molecular FormulaC16H34O3Si2
Molecular Weight330.62 g/mol
Exact Mass330.20
IUPAC Name[(Z)-hex-2-enoxy]-[[(Z)-hex-2-enoxy]-dimethylsilyl]oxy-dimethylsilane
SMILESCCC/C=C\CO[Si](C)(C)O[Si](C)(C)OC/C=C\CCC
InChIInChI=1S/C16H34O3Si2/c1-7-9-11-13-15-17-20(3,4)19-21(5,6)18-16-14-12-10-8-2/h11-14H,7-10,15-16H2,1-6H3/b13-11-,14-12-
InChIKeyBVNNIYIXTOIQBS-XSYHWHKQSA-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': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

cis-2-Hexen-1-ol, tert-butyldimethylsilyl ether
CID 91697283
Silane, dimethyldi(trans-3,7-dimethyl-2,6-octadien-1-yloxy)-
CID 19045075
Silane, trimethyl(2-pentenyloxy)-, (Z)-
CID 58534801
Dimethyl(bis[(2Z)-pent-2-en-1-yloxy])silane
CID 89941326
tert-butyl-[(E)-hex-2-enoxy]-dimethylsilane
CID 10987644
1,8-cis-Undecadien-5-yne 3,7-bis-trimethylsilyl ether
CID 91696575
tri(propan-2-yl)-[(Z)-4-tri(propan-2-yl)silyloxybut-2-enoxy]silane
CID 132569252
tert-butyl-[(2E,6E)-5-[tert-butyl(dimethyl)silyl]oxy-2-methylocta-2,6-dienoxy]-dimethylsilane
CID 5387042
2-Tripropylsilyloxyoct-3-ene
CID 5353192
2-Tributylsilyloxyoct-3-ene
CID 5353200
trans, trans-Farnesol, trimethylsilyl ether
CID 5365996
bis[(4Z)-Dec-4-en-1-yloxy](dimethyl)silane
CID 91694592

Frequently Asked Questions

What is the IUPAC name of [(Z)-hex-2-enoxy]-[[(Z)-hex-2-enoxy]-dimethylsilyl]oxy-dimethylsilane?
The IUPAC name of [(Z)-hex-2-enoxy]-[[(Z)-hex-2-enoxy]-dimethylsilyl]oxy-dimethylsilane (CID 91719640) is [(Z)-hex-2-enoxy]-[[(Z)-hex-2-enoxy]-dimethylsilyl]oxy-dimethylsilane.
What is the SMILES notation for [(Z)-hex-2-enoxy]-[[(Z)-hex-2-enoxy]-dimethylsilyl]oxy-dimethylsilane?
The canonical SMILES for [(Z)-hex-2-enoxy]-[[(Z)-hex-2-enoxy]-dimethylsilyl]oxy-dimethylsilane is CCC/C=C\CO[Si](C)(C)O[Si](C)(C)OC/C=C\CCC.
What is the InChIKey of [(Z)-hex-2-enoxy]-[[(Z)-hex-2-enoxy]-dimethylsilyl]oxy-dimethylsilane?
The InChIKey is BVNNIYIXTOIQBS-XSYHWHKQSA-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/h11-14H,7-10,15-16H2,1-6H3/b13-11-,14-12-.
What are the key properties of [(Z)-hex-2-enoxy]-[[(Z)-hex-2-enoxy]-dimethylsilyl]oxy-dimethylsilane?
[(Z)-hex-2-enoxy]-[[(Z)-hex-2-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 [(Z)-hex-2-enoxy]-[[(Z)-hex-2-enoxy]-dimethylsilyl]oxy-dimethylsilane is sourced from PubChem (CID 91719640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).