trimethyl-[(9Z,11E)-tetradeca-9,11-dienoxy]silane

C17H34OSi — CID 20838897

IUPACtrimethyl-[(9Z,11E)-tetradeca-9,11-dienoxy]silane
SMILESCC/C=C/C=C\CCCCCCCCO[Si](C)(C)C
InChIInChI=1S/C17H34OSi/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2,3)4/h6-9H,5,10-17H2,1-4H3/b7-6+,9-8-
InChIKeyPXNGSVGFGMWPNX-MUIOLIGRSA-N
MW282.54 g/mol
LogP6.09
Rot. Bonds12

About trimethyl-[(9Z,11E)-tetradeca-9,11-dienoxy]silane

trimethyl-[(9Z,11E)-tetradeca-9,11-dienoxy]silane (PubChem CID 20838897) has the molecular formula C17H34OSi and a molecular weight of 282.54 g/mol. Its IUPAC name is trimethyl-[(9Z,11E)-tetradeca-9,11-dienoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(9Z,11E)-tetradeca-9,11-dienoxy]silane
PubChem CID20838897
Molecular FormulaC17H34OSi
Molecular Weight282.54 g/mol
Exact Mass282.24
IUPAC Nametrimethyl-[(9Z,11E)-tetradeca-9,11-dienoxy]silane
SMILESCC/C=C/C=C\CCCCCCCCO[Si](C)(C)C
InChIInChI=1S/C17H34OSi/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2,3)4/h6-9H,5,10-17H2,1-4H3/b7-6+,9-8-
InChIKeyPXNGSVGFGMWPNX-MUIOLIGRSA-N
XLogP6.09
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.54
LogP ≤ 56.09
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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

tert-butyl-[(7Z,9Z,11Z,13Z)-hexadeca-7,9,11,13-tetraenoxy]-dimethylsilane
CID 101176101
tert-butyl-[(10E,12Z)-hexadeca-10,12-dienoxy]-dimethylsilane
CID 11371613
tert-butyl-dimethyl-[(Z)-non-6-enoxy]silane
CID 59602006
[(9Z,11E)-tetradeca-9,11-dienyl] acetate
CID 6441057
13-chlorotrideca-3,5-diene
CID 168861620
pentadeca-10,12-dien-1-ol
CID 71370409
(9Z,11E)-tetradeca-9,11-dienal
CID 10750891
(7E,9E)-dodeca-7,9-dienal
CID 5368951
trideca-1,8,10-triene
CID 548898
(12Z,14Z)-heptadeca-1,12,14-triene
CID 6443230
(11E)-hexadeca-11,13-dienal
CID 173074730
methyl-tris(octadec-9-enoxy)silane
CID 91284347

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(9Z,11E)-tetradeca-9,11-dienoxy]silane?
The IUPAC name of trimethyl-[(9Z,11E)-tetradeca-9,11-dienoxy]silane (CID 20838897) is trimethyl-[(9Z,11E)-tetradeca-9,11-dienoxy]silane.
What is the SMILES notation for trimethyl-[(9Z,11E)-tetradeca-9,11-dienoxy]silane?
The canonical SMILES for trimethyl-[(9Z,11E)-tetradeca-9,11-dienoxy]silane is CC/C=C/C=C\CCCCCCCCO[Si](C)(C)C.
What is the InChIKey of trimethyl-[(9Z,11E)-tetradeca-9,11-dienoxy]silane?
The InChIKey is PXNGSVGFGMWPNX-MUIOLIGRSA-N. The full InChI is InChI=1S/C17H34OSi/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2,3)4/h6-9H,5,10-17H2,1-4H3/b7-6+,9-8-.
What are the key properties of trimethyl-[(9Z,11E)-tetradeca-9,11-dienoxy]silane?
trimethyl-[(9Z,11E)-tetradeca-9,11-dienoxy]silane has a molecular weight of 282.54 g/mol, XLogP of 6.09, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(9Z,11E)-tetradeca-9,11-dienoxy]silane is sourced from PubChem (CID 20838897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).