triethyl-[(Z)-1-trimethylsilylnon-1-en-4-yl]oxysilane

C18H40OSi2 — CID 11953737

IUPACtriethyl-[(Z)-1-trimethylsilylnon-1-en-4-yl]oxysilane
SMILESCCCCCC(C/C=C\[Si](C)(C)C)O[Si](CC)(CC)CC
InChIInChI=1S/C18H40OSi2/c1-8-12-13-15-18(16-14-17-20(5,6)7)19-21(9-2,10-3)11-4/h14,17-18H,8-13,15-16H2,1-7H3/b17-14-
InChIKeyUURRGZRVIYDYKF-VKAVYKQESA-N
MW328.69 g/mol
LogP6.78
Rot. Bonds12

About triethyl-[(Z)-1-trimethylsilylnon-1-en-4-yl]oxysilane

triethyl-[(Z)-1-trimethylsilylnon-1-en-4-yl]oxysilane (PubChem CID 11953737) has the molecular formula C18H40OSi2 and a molecular weight of 328.69 g/mol. Its IUPAC name is triethyl-[(Z)-1-trimethylsilylnon-1-en-4-yl]oxysilane.

Molecular Properties

Compound Nametriethyl-[(Z)-1-trimethylsilylnon-1-en-4-yl]oxysilane
PubChem CID11953737
Molecular FormulaC18H40OSi2
Molecular Weight328.69 g/mol
Exact Mass328.26
IUPAC Nametriethyl-[(Z)-1-trimethylsilylnon-1-en-4-yl]oxysilane
SMILESCCCCCC(C/C=C\[Si](C)(C)C)O[Si](CC)(CC)CC
InChIInChI=1S/C18H40OSi2/c1-8-12-13-15-18(16-14-17-20(5,6)7)19-21(9-2,10-3)11-4/h14,17-18H,8-13,15-16H2,1-7H3/b17-14-
InChIKeyUURRGZRVIYDYKF-VKAVYKQESA-N
XLogP6.78
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.69
LogP ≤ 56.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

Tert-butyl(dec-9-enyloxy)dimethylsilane
CID 10869380
1-Nonen-3-ol, tert-butyldimethylsilyl ether
CID 10868924
1-Triethylsilyloxyundec-10-ene
CID 568575
Silane, (1,1-dimethylethyl)dimethyl(10-undecenyloxy)-
CID 10265922
Tert-butyl-dimethyl-oct-1-en-4-yloxysilane
CID 21528007
7,12-Bis(trimethylsiloxy)octadec-9-ene
CID 91341822
1-Fluoroheptadec-1-en-4-yloxy-dimethoxy-propylsilane
CID 175115935
11-(Dimethyldodecylsilyloxy)undec-1-ene
CID 531763
1,3-bis[(1-Ethenylhexyl)oxy]-1,1,3,3-tetramethyldisiloxane
CID 91720811
Silane, dimethyl(dimethyl(but-3-enyloxy)silyloxy)octadecyloxy-
CID 91720882
1,3-bis(Dec-9-en-1-yloxy)-1,1,3,3-tetramethyldisiloxane
CID 91721065
bis[(1-Ethenylhexyl)oxy](dimethyl)silane
CID 91737719

Frequently Asked Questions

What is the IUPAC name of triethyl-[(Z)-1-trimethylsilylnon-1-en-4-yl]oxysilane?
The IUPAC name of triethyl-[(Z)-1-trimethylsilylnon-1-en-4-yl]oxysilane (CID 11953737) is triethyl-[(Z)-1-trimethylsilylnon-1-en-4-yl]oxysilane.
What is the SMILES notation for triethyl-[(Z)-1-trimethylsilylnon-1-en-4-yl]oxysilane?
The canonical SMILES for triethyl-[(Z)-1-trimethylsilylnon-1-en-4-yl]oxysilane is CCCCCC(C/C=C\[Si](C)(C)C)O[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[(Z)-1-trimethylsilylnon-1-en-4-yl]oxysilane?
The InChIKey is UURRGZRVIYDYKF-VKAVYKQESA-N. The full InChI is InChI=1S/C18H40OSi2/c1-8-12-13-15-18(16-14-17-20(5,6)7)19-21(9-2,10-3)11-4/h14,17-18H,8-13,15-16H2,1-7H3/b17-14-.
What are the key properties of triethyl-[(Z)-1-trimethylsilylnon-1-en-4-yl]oxysilane?
triethyl-[(Z)-1-trimethylsilylnon-1-en-4-yl]oxysilane has a molecular weight of 328.69 g/mol, XLogP of 6.78, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(Z)-1-trimethylsilylnon-1-en-4-yl]oxysilane is sourced from PubChem (CID 11953737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).