[(2Z,6Z,10E)-7-fluoro-6,11-dimethyltrideca-2,6,10-trienyl]-trimethylsilane

C18H33FSi — CID 10661669

IUPAC[(2Z,6Z,10E)-7-fluoro-6,11-dimethyltrideca-2,6,10-trienyl]-trimethylsilane
SMILESCC/C(C)=C/CC/C(F)=C(\C)CC/C=C\C[Si](C)(C)C
InChIInChI=1S/C18H33FSi/c1-7-16(2)12-11-14-18(19)17(3)13-9-8-10-15-20(4,5)6/h8,10,12H,7,9,11,13-15H2,1-6H3/b10-8-,16-12+,18-17-
InChIKeyJPWPLLIKDHSIQA-QHUTUJQRSA-N
MW296.55 g/mol
LogP7.04
Rot. Bonds9

About [(2Z,6Z,10E)-7-fluoro-6,11-dimethyltrideca-2,6,10-trienyl]-trimethylsilane

[(2Z,6Z,10E)-7-fluoro-6,11-dimethyltrideca-2,6,10-trienyl]-trimethylsilane (PubChem CID 10661669) has the molecular formula C18H33FSi and a molecular weight of 296.55 g/mol. Its IUPAC name is [(2Z,6Z,10E)-7-fluoro-6,11-dimethyltrideca-2,6,10-trienyl]-trimethylsilane.

Molecular Properties

Compound Name[(2Z,6Z,10E)-7-fluoro-6,11-dimethyltrideca-2,6,10-trienyl]-trimethylsilane
PubChem CID10661669
Molecular FormulaC18H33FSi
Molecular Weight296.55 g/mol
Exact Mass296.23
IUPAC Name[(2Z,6Z,10E)-7-fluoro-6,11-dimethyltrideca-2,6,10-trienyl]-trimethylsilane
SMILESCC/C(C)=C/CC/C(F)=C(\C)CC/C=C\C[Si](C)(C)C
InChIInChI=1S/C18H33FSi/c1-7-16(2)12-11-14-18(19)17(3)13-9-8-10-15-20(4,5)6/h8,10,12H,7,9,11,13-15H2,1-6H3/b10-8-,16-12+,18-17-
InChIKeyJPWPLLIKDHSIQA-QHUTUJQRSA-N
XLogP7.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.55
LogP ≤ 57.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

[(2Z,6Z,10E)-7-fluoro-13-iodo-6,11-dimethyltrideca-2,6,10-trienyl]-trimethylsilane
CID 10645896
[(2Z,6Z,10E)-13-bromo-7-fluoro-6,11-dimethyltrideca-2,6,10-trienyl]-trimethylsilane
CID 10667182
((2E)-3,7-Dimethyl-2,6-octadien-1-yl)trimethylsilane
CID 10954825
[(2E)-5,6-dimethylhepta-2,5-dienyl]-trimethylsilane
CID 101546838
3,7-Dimethyl-2,6-octadiene, 1-dimethylfluorosilyl-1-trimethylsilyl-
CID 5371444
3-(Dimethylfluorosilyl)-3,7-dimethyl-1,6-octadiene
CID 101621262
Methyl-bis(prop-2-enyl)-[6,7,7,7-tetrafluoro-5-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4,6-bis(trifluoromethyl)hept-4-enyl]silane
CID 144499075
tris(prop-2-enyl)-[(E)-6,7,7,7-tetrafluoro-5-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-6-methyl-4-(trifluoromethyl)hept-4-enyl]silane
CID 173569751
methyl-bis(prop-2-enyl)-[(E)-6,7,7,7-tetrafluoro-5-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-6-methyl-4-(trifluoromethyl)hept-4-enyl]silane
CID 173569753
3,8-Bis(4-methylpent-3-enyl)-5-silaspiro[4.4]nona-2,7-diene
CID 15049571
trimethyl-[(E)-2-methylhept-2-enyl]silane
CID 12661442
[(2Z)-3,7-dimethylocta-2,6-dienyl]-trimethylsilane
CID 12663711

Frequently Asked Questions

What is the IUPAC name of [(2Z,6Z,10E)-7-fluoro-6,11-dimethyltrideca-2,6,10-trienyl]-trimethylsilane?
The IUPAC name of [(2Z,6Z,10E)-7-fluoro-6,11-dimethyltrideca-2,6,10-trienyl]-trimethylsilane (CID 10661669) is [(2Z,6Z,10E)-7-fluoro-6,11-dimethyltrideca-2,6,10-trienyl]-trimethylsilane.
What is the SMILES notation for [(2Z,6Z,10E)-7-fluoro-6,11-dimethyltrideca-2,6,10-trienyl]-trimethylsilane?
The canonical SMILES for [(2Z,6Z,10E)-7-fluoro-6,11-dimethyltrideca-2,6,10-trienyl]-trimethylsilane is CC/C(C)=C/CC/C(F)=C(\C)CC/C=C\C[Si](C)(C)C.
What is the InChIKey of [(2Z,6Z,10E)-7-fluoro-6,11-dimethyltrideca-2,6,10-trienyl]-trimethylsilane?
The InChIKey is JPWPLLIKDHSIQA-QHUTUJQRSA-N. The full InChI is InChI=1S/C18H33FSi/c1-7-16(2)12-11-14-18(19)17(3)13-9-8-10-15-20(4,5)6/h8,10,12H,7,9,11,13-15H2,1-6H3/b10-8-,16-12+,18-17-.
What are the key properties of [(2Z,6Z,10E)-7-fluoro-6,11-dimethyltrideca-2,6,10-trienyl]-trimethylsilane?
[(2Z,6Z,10E)-7-fluoro-6,11-dimethyltrideca-2,6,10-trienyl]-trimethylsilane has a molecular weight of 296.55 g/mol, XLogP of 7.04, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(2Z,6Z,10E)-7-fluoro-6,11-dimethyltrideca-2,6,10-trienyl]-trimethylsilane is sourced from PubChem (CID 10661669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).