[(Z)-1-iodo-2-methyl-4-trimethylsilylbut-1-en-3-ynyl]-trimethylsilane;trimethyl-[(E)-3-methyl-4-trimethylsilylpent-3-en-1-ynyl]silane

C23H45ISi4 — CID 159958330

IUPAC[(Z)-1-iodo-2-methyl-4-trimethylsilylbut-1-en-3-ynyl]-trimethylsilane;trimethyl-[(E)-3-methyl-4-trimethylsilylpent-3-en-1-ynyl]silane
SMILESC/C(C#C[Si](C)(C)C)=C(/C)[Si](C)(C)C.C/C(C#C[Si](C)(C)C)=C(/I)[Si](C)(C)C
InChIInChI=1S/C12H24Si2.C11H21ISi2/c1-11(9-10-13(3,4)5)12(2)14(6,7)8;1-10(8-9-13(2,3)4)11(12)14(5,6)7/h1-8H3;1-7H3/b12-11+;11-10+
InChIKeyOCZOYPUFKWWEOZ-CXJFYUDPSA-N
MW560.86 g/mol
LogP8.53
Rot. Bonds2

About [(Z)-1-iodo-2-methyl-4-trimethylsilylbut-1-en-3-ynyl]-trimethylsilane;trimethyl-[(E)-3-methyl-4-trimethylsilylpent-3-en-1-ynyl]silane

[(Z)-1-iodo-2-methyl-4-trimethylsilylbut-1-en-3-ynyl]-trimethylsilane;trimethyl-[(E)-3-methyl-4-trimethylsilylpent-3-en-1-ynyl]silane (PubChem CID 159958330) has the molecular formula C23H45ISi4 and a molecular weight of 560.86 g/mol. Its IUPAC name is [(Z)-1-iodo-2-methyl-4-trimethylsilylbut-1-en-3-ynyl]-trimethylsilane;trimethyl-[(E)-3-methyl-4-trimethylsilylpent-3-en-1-ynyl]silane.

Molecular Properties

Compound Name[(Z)-1-iodo-2-methyl-4-trimethylsilylbut-1-en-3-ynyl]-trimethylsilane;trimethyl-[(E)-3-methyl-4-trimethylsilylpent-3-en-1-ynyl]silane
PubChem CID159958330
Molecular FormulaC23H45ISi4
Molecular Weight560.86 g/mol
Exact Mass560.16
IUPAC Name[(Z)-1-iodo-2-methyl-4-trimethylsilylbut-1-en-3-ynyl]-trimethylsilane;trimethyl-[(E)-3-methyl-4-trimethylsilylpent-3-en-1-ynyl]silane
SMILESC/C(C#C[Si](C)(C)C)=C(/C)[Si](C)(C)C.C/C(C#C[Si](C)(C)C)=C(/I)[Si](C)(C)C
InChIInChI=1S/C12H24Si2.C11H21ISi2/c1-11(9-10-13(3,4)5)12(2)14(6,7)8;1-10(8-9-13(2,3)4)11(12)14(5,6)7/h1-8H3;1-7H3/b12-11+;11-10+
InChIKeyOCZOYPUFKWWEOZ-CXJFYUDPSA-N
XLogP8.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms28
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500560.86
LogP ≤ 58.53
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': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(Z)-1-iodo-2-methyl-4-trimethylsilylbut-1-en-3-ynyl]-trimethylsilane;trimethyl-[(E)-3-methyl-4-trimethylsilylpent-3-en-1-ynyl]silane?
The IUPAC name of [(Z)-1-iodo-2-methyl-4-trimethylsilylbut-1-en-3-ynyl]-trimethylsilane;trimethyl-[(E)-3-methyl-4-trimethylsilylpent-3-en-1-ynyl]silane (CID 159958330) is [(Z)-1-iodo-2-methyl-4-trimethylsilylbut-1-en-3-ynyl]-trimethylsilane;trimethyl-[(E)-3-methyl-4-trimethylsilylpent-3-en-1-ynyl]silane.
What is the SMILES notation for [(Z)-1-iodo-2-methyl-4-trimethylsilylbut-1-en-3-ynyl]-trimethylsilane;trimethyl-[(E)-3-methyl-4-trimethylsilylpent-3-en-1-ynyl]silane?
The canonical SMILES for [(Z)-1-iodo-2-methyl-4-trimethylsilylbut-1-en-3-ynyl]-trimethylsilane;trimethyl-[(E)-3-methyl-4-trimethylsilylpent-3-en-1-ynyl]silane is C/C(C#C[Si](C)(C)C)=C(/C)[Si](C)(C)C.C/C(C#C[Si](C)(C)C)=C(/I)[Si](C)(C)C.
What is the InChIKey of [(Z)-1-iodo-2-methyl-4-trimethylsilylbut-1-en-3-ynyl]-trimethylsilane;trimethyl-[(E)-3-methyl-4-trimethylsilylpent-3-en-1-ynyl]silane?
The InChIKey is OCZOYPUFKWWEOZ-CXJFYUDPSA-N. The full InChI is InChI=1S/C12H24Si2.C11H21ISi2/c1-11(9-10-13(3,4)5)12(2)14(6,7)8;1-10(8-9-13(2,3)4)11(12)14(5,6)7/h1-8H3;1-7H3/b12-11+;11-10+.
What are the key properties of [(Z)-1-iodo-2-methyl-4-trimethylsilylbut-1-en-3-ynyl]-trimethylsilane;trimethyl-[(E)-3-methyl-4-trimethylsilylpent-3-en-1-ynyl]silane?
[(Z)-1-iodo-2-methyl-4-trimethylsilylbut-1-en-3-ynyl]-trimethylsilane;trimethyl-[(E)-3-methyl-4-trimethylsilylpent-3-en-1-ynyl]silane has a molecular weight of 560.86 g/mol, XLogP of 8.53, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-iodo-2-methyl-4-trimethylsilylbut-1-en-3-ynyl]-trimethylsilane;trimethyl-[(E)-3-methyl-4-trimethylsilylpent-3-en-1-ynyl]silane is sourced from PubChem (CID 159958330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).