[(E)-1-iodo-3-methyldec-1-en-3-yl]oxy-trimethylsilane

C14H29IOSi — CID 20565038

IUPAC[(E)-1-iodo-3-methyldec-1-en-3-yl]oxy-trimethylsilane
SMILESCCCCCCCC(C)(/C=C/I)O[Si](C)(C)C
InChIInChI=1S/C14H29IOSi/c1-6-7-8-9-10-11-14(2,12-13-15)16-17(3,4)5/h12-13H,6-11H2,1-5H3/b13-12+
InChIKeyLEHDDUVKLOUMDT-OUKQBFOZSA-N
MW368.38 g/mol
LogP5.91
Rot. Bonds9

About [(E)-1-iodo-3-methyldec-1-en-3-yl]oxy-trimethylsilane

[(E)-1-iodo-3-methyldec-1-en-3-yl]oxy-trimethylsilane (PubChem CID 20565038) has the molecular formula C14H29IOSi and a molecular weight of 368.38 g/mol. Its IUPAC name is [(E)-1-iodo-3-methyldec-1-en-3-yl]oxy-trimethylsilane.

Molecular Properties

Compound Name[(E)-1-iodo-3-methyldec-1-en-3-yl]oxy-trimethylsilane
PubChem CID20565038
Molecular FormulaC14H29IOSi
Molecular Weight368.38 g/mol
Exact Mass368.10
IUPAC Name[(E)-1-iodo-3-methyldec-1-en-3-yl]oxy-trimethylsilane
SMILESCCCCCCCC(C)(/C=C/I)O[Si](C)(C)C
InChIInChI=1S/C14H29IOSi/c1-6-7-8-9-10-11-14(2,12-13-15)16-17(3,4)5/h12-13H,6-11H2,1-5H3/b13-12+
InChIKeyLEHDDUVKLOUMDT-OUKQBFOZSA-N
XLogP5.91
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.38
LogP ≤ 55.91
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': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(E)-1-iodo-3-methyldec-1-en-3-yl]oxy-trimethylsilane?
The IUPAC name of [(E)-1-iodo-3-methyldec-1-en-3-yl]oxy-trimethylsilane (CID 20565038) is [(E)-1-iodo-3-methyldec-1-en-3-yl]oxy-trimethylsilane.
What is the SMILES notation for [(E)-1-iodo-3-methyldec-1-en-3-yl]oxy-trimethylsilane?
The canonical SMILES for [(E)-1-iodo-3-methyldec-1-en-3-yl]oxy-trimethylsilane is CCCCCCCC(C)(/C=C/I)O[Si](C)(C)C.
What is the InChIKey of [(E)-1-iodo-3-methyldec-1-en-3-yl]oxy-trimethylsilane?
The InChIKey is LEHDDUVKLOUMDT-OUKQBFOZSA-N. The full InChI is InChI=1S/C14H29IOSi/c1-6-7-8-9-10-11-14(2,12-13-15)16-17(3,4)5/h12-13H,6-11H2,1-5H3/b13-12+.
What are the key properties of [(E)-1-iodo-3-methyldec-1-en-3-yl]oxy-trimethylsilane?
[(E)-1-iodo-3-methyldec-1-en-3-yl]oxy-trimethylsilane has a molecular weight of 368.38 g/mol, XLogP of 5.91, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-iodo-3-methyldec-1-en-3-yl]oxy-trimethylsilane is sourced from PubChem (CID 20565038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).