[(E)-dec-4-enoxy]-heptoxy-dimethylsilane

C19H40O2Si — CID 91694498

IUPAC[(E)-dec-4-enoxy]-heptoxy-dimethylsilane
SMILESCCCCC/C=C/CCCO[Si](C)(C)OCCCCCCC
InChIInChI=1S/C19H40O2Si/c1-5-7-9-11-12-13-15-17-19-21-22(3,4)20-18-16-14-10-8-6-2/h12-13H,5-11,14-19H2,1-4H3/b13-12+
InChIKeyCBTDFEWJEKTDSF-OUKQBFOZSA-N
MW328.61 g/mol
LogP6.61
Rot. Bonds16

About [(E)-dec-4-enoxy]-heptoxy-dimethylsilane

[(E)-dec-4-enoxy]-heptoxy-dimethylsilane (PubChem CID 91694498) has the molecular formula C19H40O2Si and a molecular weight of 328.61 g/mol. Its IUPAC name is [(E)-dec-4-enoxy]-heptoxy-dimethylsilane.

Molecular Properties

Compound Name[(E)-dec-4-enoxy]-heptoxy-dimethylsilane
PubChem CID91694498
Molecular FormulaC19H40O2Si
Molecular Weight328.61 g/mol
Exact Mass328.28
IUPAC Name[(E)-dec-4-enoxy]-heptoxy-dimethylsilane
SMILESCCCCC/C=C/CCCO[Si](C)(C)OCCCCCCC
InChIInChI=1S/C19H40O2Si/c1-5-7-9-11-12-13-15-17-19-21-22(3,4)20-18-16-14-10-8-6-2/h12-13H,5-11,14-19H2,1-4H3/b13-12+
InChIKeyCBTDFEWJEKTDSF-OUKQBFOZSA-N
XLogP6.61
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds16
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.61
LogP ≤ 56.61
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

1-Triethylsilyloxyundec-10-ene
CID 568575
Silane, [(7E)-7-dodecen-9-yn-1-yloxy]trimethyl-
CID 6436840
Octadec-9Z-enol trimethylsilyl ether
CID 5366884
Trimethyl(9-octadecenyloxy)-silane
CID 554435
Linoleyl alcohol tms ether
CID 15635192
Tetrakis(octadec-9-enyl) silicate
CID 90724700
7,12-Bis(trimethylsiloxy)octadec-9-ene
CID 91341822
Trimethyl((9Z,11E)-9,11-tetradecadien-1-yloxy)silane
CID 20838897
11-(Dimethyldodecylsilyloxy)undec-1-ene
CID 531763
cis-9-octadecenol, tBDMS
CID 6430273
Silane, dimethyl(dec-4-enyloxy)pentyloxy-
CID 91694497
Silane, dimethyl(dec-4-enyloxy)decyloxy-
CID 91694499

Frequently Asked Questions

What is the IUPAC name of [(E)-dec-4-enoxy]-heptoxy-dimethylsilane?
The IUPAC name of [(E)-dec-4-enoxy]-heptoxy-dimethylsilane (CID 91694498) is [(E)-dec-4-enoxy]-heptoxy-dimethylsilane.
What is the SMILES notation for [(E)-dec-4-enoxy]-heptoxy-dimethylsilane?
The canonical SMILES for [(E)-dec-4-enoxy]-heptoxy-dimethylsilane is CCCCC/C=C/CCCO[Si](C)(C)OCCCCCCC.
What is the InChIKey of [(E)-dec-4-enoxy]-heptoxy-dimethylsilane?
The InChIKey is CBTDFEWJEKTDSF-OUKQBFOZSA-N. The full InChI is InChI=1S/C19H40O2Si/c1-5-7-9-11-12-13-15-17-19-21-22(3,4)20-18-16-14-10-8-6-2/h12-13H,5-11,14-19H2,1-4H3/b13-12+.
What are the key properties of [(E)-dec-4-enoxy]-heptoxy-dimethylsilane?
[(E)-dec-4-enoxy]-heptoxy-dimethylsilane has a molecular weight of 328.61 g/mol, XLogP of 6.61, 16 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-dec-4-enoxy]-heptoxy-dimethylsilane is sourced from PubChem (CID 91694498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).