bis[(Z)-dec-4-enoxy]-dimethylsilane

C22H44O2Si — CID 91694592

IUPACbis[(Z)-dec-4-enoxy]-dimethylsilane
SMILESCCCCC/C=C\CCCO[Si](C)(C)OCCC/C=C\CCCCC
InChIInChI=1S/C22H44O2Si/c1-5-7-9-11-13-15-17-19-21-23-25(3,4)24-22-20-18-16-14-12-10-8-6-2/h13-16H,5-12,17-22H2,1-4H3/b15-13-,16-14-
InChIKeyRTAYPUXYDPVRCM-VMNXYWKNSA-N
MW368.68 g/mol
LogP7.55
Rot. Bonds18

About bis[(Z)-dec-4-enoxy]-dimethylsilane

bis[(Z)-dec-4-enoxy]-dimethylsilane (PubChem CID 91694592) has the molecular formula C22H44O2Si and a molecular weight of 368.68 g/mol. Its IUPAC name is bis[(Z)-dec-4-enoxy]-dimethylsilane.

Molecular Properties

Compound Namebis[(Z)-dec-4-enoxy]-dimethylsilane
PubChem CID91694592
Molecular FormulaC22H44O2Si
Molecular Weight368.68 g/mol
Exact Mass368.31
IUPAC Namebis[(Z)-dec-4-enoxy]-dimethylsilane
SMILESCCCCC/C=C\CCCO[Si](C)(C)OCCC/C=C\CCCCC
InChIInChI=1S/C22H44O2Si/c1-5-7-9-11-13-15-17-19-21-23-25(3,4)24-22-20-18-16-14-12-10-8-6-2/h13-16H,5-12,17-22H2,1-4H3/b15-13-,16-14-
InChIKeyRTAYPUXYDPVRCM-VMNXYWKNSA-N
XLogP7.55
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds18
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.68
LogP ≤ 57.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

Octadec-9Z-enol trimethylsilyl ether
CID 5366884
Trimethyl(9-octadecenyloxy)-silane
CID 554435
Linoleyl alcohol tms ether
CID 15635192
4-Decen-1-ol, (Z)-, TMS derivative
CID 91694496
Silane, dimethyl(dec-4-enyloxy)pentyloxy-
CID 91694497
Silane, dimethyl(dec-4-enyloxy)heptyloxy-
CID 91694498
Silane, dimethyl(dec-4-enyloxy)decyloxy-
CID 91694499
Silane, dimethyl(dec-4-enyloxy)ethoxy-
CID 91694552
Silane, dimethyl(dec-4-enyloxy)hexyloxy-
CID 91694588
Silane, dimethyl(dec-4-enyloxy)octyloxy-
CID 91694589
Silane, dimethyl(dec-4-enyloxy)nonyloxy-
CID 91694590
Silane, dimethyl(dec-4-enyloxy)undecyloxy-
CID 91694591

Frequently Asked Questions

What is the IUPAC name of bis[(Z)-dec-4-enoxy]-dimethylsilane?
The IUPAC name of bis[(Z)-dec-4-enoxy]-dimethylsilane (CID 91694592) is bis[(Z)-dec-4-enoxy]-dimethylsilane.
What is the SMILES notation for bis[(Z)-dec-4-enoxy]-dimethylsilane?
The canonical SMILES for bis[(Z)-dec-4-enoxy]-dimethylsilane is CCCCC/C=C\CCCO[Si](C)(C)OCCC/C=C\CCCCC.
What is the InChIKey of bis[(Z)-dec-4-enoxy]-dimethylsilane?
The InChIKey is RTAYPUXYDPVRCM-VMNXYWKNSA-N. The full InChI is InChI=1S/C22H44O2Si/c1-5-7-9-11-13-15-17-19-21-23-25(3,4)24-22-20-18-16-14-12-10-8-6-2/h13-16H,5-12,17-22H2,1-4H3/b15-13-,16-14-.
What are the key properties of bis[(Z)-dec-4-enoxy]-dimethylsilane?
bis[(Z)-dec-4-enoxy]-dimethylsilane has a molecular weight of 368.68 g/mol, XLogP of 7.55, 18 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis[(Z)-dec-4-enoxy]-dimethylsilane is sourced from PubChem (CID 91694592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).