(1,4-diiodo-2-methyl-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane

C11H22I2Si2 — CID 76569429

IUPAC(1,4-diiodo-2-methyl-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane
SMILESCC(C=C(I)[Si](C)(C)C)=C(I)[Si](C)(C)C
InChIInChI=1S/C11H22I2Si2/c1-9(11(13)15(5,6)7)8-10(12)14(2,3)4/h8H,1-7H3
InChIKeyKKQHCYRNSTVARV-UHFFFAOYSA-N
MW464.28 g/mol
LogP5.77
Rot. Bonds3

About (1,4-diiodo-2-methyl-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane

(1,4-diiodo-2-methyl-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane (PubChem CID 76569429) has the molecular formula C11H22I2Si2 and a molecular weight of 464.28 g/mol. Its IUPAC name is (1,4-diiodo-2-methyl-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane.

Molecular Properties

Compound Name(1,4-diiodo-2-methyl-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane
PubChem CID76569429
Molecular FormulaC11H22I2Si2
Molecular Weight464.28 g/mol
Exact Mass463.93
IUPAC Name(1,4-diiodo-2-methyl-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane
SMILESCC(C=C(I)[Si](C)(C)C)=C(I)[Si](C)(C)C
InChIInChI=1S/C11H22I2Si2/c1-9(11(13)15(5,6)7)8-10(12)14(2,3)4/h8H,1-7H3
InChIKeyKKQHCYRNSTVARV-UHFFFAOYSA-N
XLogP5.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500464.28
LogP ≤ 55.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

[(1Z,3Z)-1,4-diiodo-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane
CID 10503707
[(1Z,3Z)-1,4-diiodo-2,3-dimethyl-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane
CID 10695996
[(Z)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]pent-1-enyl]-trimethylsilane
CID 11443268
(1,4-Diiodo-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane
CID 85163006
[(1Z,3Z)-1,4-diiodo-2-methyl-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane
CID 57572890
[(1Z,3Z)-1,4-diiodo-2-methyl-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane;ethynyl(trimethyl)silane;methane;trimethyl(prop-1-ynyl)silane
CID 158443520
[(1Z,3Z)-1,4-diiodo-2-methyl-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane;[(Z)-1-iodo-2-methyl-4-trimethylsilylbut-1-en-3-ynyl]-trimethylsilane
CID 162004534
2,5-Diiodo-3,4-dimethyl-1,1-di(propan-2-yl)silole
CID 15423860

Frequently Asked Questions

What is the IUPAC name of (1,4-diiodo-2-methyl-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane?
The IUPAC name of (1,4-diiodo-2-methyl-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane (CID 76569429) is (1,4-diiodo-2-methyl-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane.
What is the SMILES notation for (1,4-diiodo-2-methyl-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane?
The canonical SMILES for (1,4-diiodo-2-methyl-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane is CC(C=C(I)[Si](C)(C)C)=C(I)[Si](C)(C)C.
What is the InChIKey of (1,4-diiodo-2-methyl-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane?
The InChIKey is KKQHCYRNSTVARV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22I2Si2/c1-9(11(13)15(5,6)7)8-10(12)14(2,3)4/h8H,1-7H3.
What are the key properties of (1,4-diiodo-2-methyl-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane?
(1,4-diiodo-2-methyl-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane has a molecular weight of 464.28 g/mol, XLogP of 5.77, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1,4-diiodo-2-methyl-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane is sourced from PubChem (CID 76569429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).