6,10-dimethylundeca-5,9-dien-4-yloxy(triethyl)silane

C19H38OSi — CID 73038104

IUPAC6,10-dimethylundeca-5,9-dien-4-yloxy(triethyl)silane
SMILESCCCC(C=C(C)CCC=C(C)C)O[Si](CC)(CC)CC
InChIInChI=1S/C19H38OSi/c1-8-13-19(20-21(9-2,10-3)11-4)16-18(7)15-12-14-17(5)6/h14,16,19H,8-13,15H2,1-7H3
InChIKeyPPMUGAFEJIVTLL-UHFFFAOYSA-N
MW310.60 g/mol
LogP6.87
Rot. Bonds11

About 6,10-dimethylundeca-5,9-dien-4-yloxy(triethyl)silane

6,10-dimethylundeca-5,9-dien-4-yloxy(triethyl)silane (PubChem CID 73038104) has the molecular formula C19H38OSi and a molecular weight of 310.60 g/mol. Its IUPAC name is 6,10-dimethylundeca-5,9-dien-4-yloxy(triethyl)silane.

Molecular Properties

Compound Name6,10-dimethylundeca-5,9-dien-4-yloxy(triethyl)silane
PubChem CID73038104
Molecular FormulaC19H38OSi
Molecular Weight310.60 g/mol
Exact Mass310.27
IUPAC Name6,10-dimethylundeca-5,9-dien-4-yloxy(triethyl)silane
SMILESCCCC(C=C(C)CCC=C(C)C)O[Si](CC)(CC)CC
InChIInChI=1S/C19H38OSi/c1-8-13-19(20-21(9-2,10-3)11-4)16-18(7)15-12-14-17(5)6/h14,16,19H,8-13,15H2,1-7H3
InChIKeyPPMUGAFEJIVTLL-UHFFFAOYSA-N
XLogP6.87
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.60
LogP ≤ 56.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

Geraniol, tert-butyldimethylsilyl ether
CID 6536899
Geraniol, TMS derivative
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Nerol, trimethylsilyl ether
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(2-Cyclopenten-1-yloxy)(triisopropyl)silane
CID 10977584
Farnesol, tert-butyldimethylsilyl ether
CID 10337114
Silane, dimethyldi(trans-3,7-dimethyl-2,6-octadien-1-yloxy)-
CID 19045075
Tert-butyl-cyclopent-2-en-1-yloxy-dimethylsilane
CID 9815574
tert-Butyl(cyclohex-2-enyloxy)dimethylsilane
CID 11085130
Ctk0J4668
CID 11106001
[(2E,5E)-3,5-dimethylhepta-2,5-dien-4-yl]oxy-dimethyl-prop-2-enylsilane
CID 11543224
tert-butyl-[(1S)-cyclopent-2-en-1-yl]oxy-dimethylsilane
CID 12445093
tert-butyl-[(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]oxy-dimethylsilane
CID 15110385

Frequently Asked Questions

What is the IUPAC name of 6,10-dimethylundeca-5,9-dien-4-yloxy(triethyl)silane?
The IUPAC name of 6,10-dimethylundeca-5,9-dien-4-yloxy(triethyl)silane (CID 73038104) is 6,10-dimethylundeca-5,9-dien-4-yloxy(triethyl)silane.
What is the SMILES notation for 6,10-dimethylundeca-5,9-dien-4-yloxy(triethyl)silane?
The canonical SMILES for 6,10-dimethylundeca-5,9-dien-4-yloxy(triethyl)silane is CCCC(C=C(C)CCC=C(C)C)O[Si](CC)(CC)CC.
What is the InChIKey of 6,10-dimethylundeca-5,9-dien-4-yloxy(triethyl)silane?
The InChIKey is PPMUGAFEJIVTLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H38OSi/c1-8-13-19(20-21(9-2,10-3)11-4)16-18(7)15-12-14-17(5)6/h14,16,19H,8-13,15H2,1-7H3.
What are the key properties of 6,10-dimethylundeca-5,9-dien-4-yloxy(triethyl)silane?
6,10-dimethylundeca-5,9-dien-4-yloxy(triethyl)silane has a molecular weight of 310.60 g/mol, XLogP of 6.87, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,10-dimethylundeca-5,9-dien-4-yloxy(triethyl)silane is sourced from PubChem (CID 73038104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).