bis[(Z)-hex-2-enoxy]-dimethylsilane

C14H28O2Si — CID 91697222

IUPACbis[(Z)-hex-2-enoxy]-dimethylsilane
SMILESCCC/C=C\CO[Si](C)(C)OC/C=C\CCC
InChIInChI=1S/C14H28O2Si/c1-5-7-9-11-13-15-17(3,4)16-14-12-10-8-6-2/h9-12H,5-8,13-14H2,1-4H3/b11-9-,12-10-
InChIKeyGJIIFJOUTVYNOU-HWAYABPNSA-N
MW256.46 g/mol
LogP4.43
Rot. Bonds10

About bis[(Z)-hex-2-enoxy]-dimethylsilane

bis[(Z)-hex-2-enoxy]-dimethylsilane (PubChem CID 91697222) has the molecular formula C14H28O2Si and a molecular weight of 256.46 g/mol. Its IUPAC name is bis[(Z)-hex-2-enoxy]-dimethylsilane.

Molecular Properties

Compound Namebis[(Z)-hex-2-enoxy]-dimethylsilane
PubChem CID91697222
Molecular FormulaC14H28O2Si
Molecular Weight256.46 g/mol
Exact Mass256.19
IUPAC Namebis[(Z)-hex-2-enoxy]-dimethylsilane
SMILESCCC/C=C\CO[Si](C)(C)OC/C=C\CCC
InChIInChI=1S/C14H28O2Si/c1-5-7-9-11-13-15-17(3,4)16-14-12-10-8-6-2/h9-12H,5-8,13-14H2,1-4H3/b11-9-,12-10-
InChIKeyGJIIFJOUTVYNOU-HWAYABPNSA-N
XLogP4.43
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.46
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

Silicic acid, ethyl 2,6-nonadien-1-yl ester
CID 138395835
Geraniol, TMS derivative
CID 10998725
Nerol, trimethylsilyl ether
CID 11817006
cis-2-Penten-1-ol, tert-butyldimethylsilyl ether
CID 88150799
2-Decen-1-ol, (E)-, TMS derivative
CID 14970964
cis-2-Hexen-1-ol, tert-butyldimethylsilyl ether
CID 91697283
Cyclopent-2-en-1-yloxy(trimethyl)silane
CID 12504315
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
tert-butyl-dimethyl-[(E)-pent-2-enoxy]silane
CID 58205919

Frequently Asked Questions

What is the IUPAC name of bis[(Z)-hex-2-enoxy]-dimethylsilane?
The IUPAC name of bis[(Z)-hex-2-enoxy]-dimethylsilane (CID 91697222) is bis[(Z)-hex-2-enoxy]-dimethylsilane.
What is the SMILES notation for bis[(Z)-hex-2-enoxy]-dimethylsilane?
The canonical SMILES for bis[(Z)-hex-2-enoxy]-dimethylsilane is CCC/C=C\CO[Si](C)(C)OC/C=C\CCC.
What is the InChIKey of bis[(Z)-hex-2-enoxy]-dimethylsilane?
The InChIKey is GJIIFJOUTVYNOU-HWAYABPNSA-N. The full InChI is InChI=1S/C14H28O2Si/c1-5-7-9-11-13-15-17(3,4)16-14-12-10-8-6-2/h9-12H,5-8,13-14H2,1-4H3/b11-9-,12-10-.
What are the key properties of bis[(Z)-hex-2-enoxy]-dimethylsilane?
bis[(Z)-hex-2-enoxy]-dimethylsilane has a molecular weight of 256.46 g/mol, XLogP of 4.43, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis[(Z)-hex-2-enoxy]-dimethylsilane is sourced from PubChem (CID 91697222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).