[(E,5R)-2-bromodec-2-en-5-yl]oxy-triethylsilane

C16H33BrOSi — CID 10861041

IUPAC[(E,5R)-2-bromodec-2-en-5-yl]oxy-triethylsilane
SMILESCCCCC[C@H](C/C=C(\C)Br)O[Si](CC)(CC)CC
InChIInChI=1S/C16H33BrOSi/c1-6-10-11-12-16(14-13-15(5)17)18-19(7-2,8-3)9-4/h13,16H,6-12,14H2,1-5H3/b15-13+/t16-/m1/s1
InChIKeyKQNGKXSAVBHUFU-QJPKHSJYSA-N
MW349.43 g/mol
LogP6.65
Rot. Bonds11

About [(E,5R)-2-bromodec-2-en-5-yl]oxy-triethylsilane

[(E,5R)-2-bromodec-2-en-5-yl]oxy-triethylsilane (PubChem CID 10861041) has the molecular formula C16H33BrOSi and a molecular weight of 349.43 g/mol. Its IUPAC name is [(E,5R)-2-bromodec-2-en-5-yl]oxy-triethylsilane.

Molecular Properties

Compound Name[(E,5R)-2-bromodec-2-en-5-yl]oxy-triethylsilane
PubChem CID10861041
Molecular FormulaC16H33BrOSi
Molecular Weight349.43 g/mol
Exact Mass348.15
IUPAC Name[(E,5R)-2-bromodec-2-en-5-yl]oxy-triethylsilane
SMILESCCCCC[C@H](C/C=C(\C)Br)O[Si](CC)(CC)CC
InChIInChI=1S/C16H33BrOSi/c1-6-10-11-12-16(14-13-15(5)17)18-19(7-2,8-3)9-4/h13,16H,6-12,14H2,1-5H3/b15-13+/t16-/m1/s1
InChIKeyKQNGKXSAVBHUFU-QJPKHSJYSA-N
XLogP6.65
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.43
LogP ≤ 56.65
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'}

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Related Compounds

triethyl(1-iodooct-1-en-4-yloxy)silane
CID 54527883
triethyl(tetradecan-2-yloxy)silane
CID 568550
decan-5-yloxy(trimethyl)silane
CID 553210
triethyl-[(E)-1-triethylsilyloct-1-en-3-yl]oxysilane
CID 10428374
dodecan-6-yloxy-ethyl-dimethylsilane
CID 536242
1-ethoxydecoxy(triethyl)silane
CID 164532171
(3R)-3-tri(propan-2-yl)silyloxyhexadecanal
CID 16741866
5-methoxydec-2-enal
CID 71373552
ethyl-dimethyl-tridecan-4-yloxysilane
CID 554753
ethyl-dimethyl-tetradecan-4-yloxysilane
CID 534475
[(3S)-1-oxotetradecan-3-yl] acetate
CID 118532907
5-methoxyheptadec-2-enal
CID 91518911

Frequently Asked Questions

What is the IUPAC name of [(E,5R)-2-bromodec-2-en-5-yl]oxy-triethylsilane?
The IUPAC name of [(E,5R)-2-bromodec-2-en-5-yl]oxy-triethylsilane (CID 10861041) is [(E,5R)-2-bromodec-2-en-5-yl]oxy-triethylsilane.
What is the SMILES notation for [(E,5R)-2-bromodec-2-en-5-yl]oxy-triethylsilane?
The canonical SMILES for [(E,5R)-2-bromodec-2-en-5-yl]oxy-triethylsilane is CCCCC[C@H](C/C=C(\C)Br)O[Si](CC)(CC)CC.
What is the InChIKey of [(E,5R)-2-bromodec-2-en-5-yl]oxy-triethylsilane?
The InChIKey is KQNGKXSAVBHUFU-QJPKHSJYSA-N. The full InChI is InChI=1S/C16H33BrOSi/c1-6-10-11-12-16(14-13-15(5)17)18-19(7-2,8-3)9-4/h13,16H,6-12,14H2,1-5H3/b15-13+/t16-/m1/s1.
What are the key properties of [(E,5R)-2-bromodec-2-en-5-yl]oxy-triethylsilane?
[(E,5R)-2-bromodec-2-en-5-yl]oxy-triethylsilane has a molecular weight of 349.43 g/mol, XLogP of 6.65, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E,5R)-2-bromodec-2-en-5-yl]oxy-triethylsilane is sourced from PubChem (CID 10861041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).