[(E)-dec-4-enoxy]-dimethyl-octoxysilane

C20H42O2Si — CID 91694589

IUPAC[(E)-dec-4-enoxy]-dimethyl-octoxysilane
SMILESCCCCC/C=C/CCCO[Si](C)(C)OCCCCCCCC
InChIInChI=1S/C20H42O2Si/c1-5-7-9-11-13-14-16-18-20-22-23(3,4)21-19-17-15-12-10-8-6-2/h13-14H,5-12,15-20H2,1-4H3/b14-13+
InChIKeyCVMLLOCRHSNVRI-BUHFOSPRSA-N
MW342.64 g/mol
LogP7.00
Rot. Bonds17

About [(E)-dec-4-enoxy]-dimethyl-octoxysilane

[(E)-dec-4-enoxy]-dimethyl-octoxysilane (PubChem CID 91694589) has the molecular formula C20H42O2Si and a molecular weight of 342.64 g/mol. Its IUPAC name is [(E)-dec-4-enoxy]-dimethyl-octoxysilane.

Molecular Properties

Compound Name[(E)-dec-4-enoxy]-dimethyl-octoxysilane
PubChem CID91694589
Molecular FormulaC20H42O2Si
Molecular Weight342.64 g/mol
Exact Mass342.30
IUPAC Name[(E)-dec-4-enoxy]-dimethyl-octoxysilane
SMILESCCCCC/C=C/CCCO[Si](C)(C)OCCCCCCCC
InChIInChI=1S/C20H42O2Si/c1-5-7-9-11-13-14-16-18-20-22-23(3,4)21-19-17-15-12-10-8-6-2/h13-14H,5-12,15-20H2,1-4H3/b14-13+
InChIKeyCVMLLOCRHSNVRI-BUHFOSPRSA-N
XLogP7.00
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds17
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.64
LogP ≤ 57.00
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

Tert-butyl(dec-9-enyloxy)dimethylsilane
CID 10869380
Trimethyl(undec-10-enoxy)silane
CID 554429
1-Triethylsilyloxyundec-10-ene
CID 568575
Silane, [(7E)-7-dodecen-9-yn-1-yloxy]trimethyl-
CID 6436840
Octadec-9Z-enol trimethylsilyl ether
CID 5366884
9-Decen-1-ol, TMS derivative
CID 12578077
tert-butyl-dimethyl-[(E)-12,12,12-trifluorododec-9-enoxy]silane
CID 14521703
Trimethyl(9-octadecenyloxy)-silane
CID 554435
Silane, (1,1-dimethylethyl)dimethyl(10-undecenyloxy)-
CID 10265922
Linoleyl alcohol tms ether
CID 15635192
Tetrakis(octadec-9-enyl) silicate
CID 90724700
7,12-Bis(trimethylsiloxy)octadec-9-ene
CID 91341822

Frequently Asked Questions

What is the IUPAC name of [(E)-dec-4-enoxy]-dimethyl-octoxysilane?
The IUPAC name of [(E)-dec-4-enoxy]-dimethyl-octoxysilane (CID 91694589) is [(E)-dec-4-enoxy]-dimethyl-octoxysilane.
What is the SMILES notation for [(E)-dec-4-enoxy]-dimethyl-octoxysilane?
The canonical SMILES for [(E)-dec-4-enoxy]-dimethyl-octoxysilane is CCCCC/C=C/CCCO[Si](C)(C)OCCCCCCCC.
What is the InChIKey of [(E)-dec-4-enoxy]-dimethyl-octoxysilane?
The InChIKey is CVMLLOCRHSNVRI-BUHFOSPRSA-N. The full InChI is InChI=1S/C20H42O2Si/c1-5-7-9-11-13-14-16-18-20-22-23(3,4)21-19-17-15-12-10-8-6-2/h13-14H,5-12,15-20H2,1-4H3/b14-13+.
What are the key properties of [(E)-dec-4-enoxy]-dimethyl-octoxysilane?
[(E)-dec-4-enoxy]-dimethyl-octoxysilane has a molecular weight of 342.64 g/mol, XLogP of 7.00, 17 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-dec-4-enoxy]-dimethyl-octoxysilane is sourced from PubChem (CID 91694589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).