[(1E)-1-iodo-3-trimethylsilylbuta-1,3-dien-2-yl]-trimethylsilane

C10H21ISi2 — CID 135011104

IUPAC[(1E)-1-iodo-3-trimethylsilylbuta-1,3-dien-2-yl]-trimethylsilane
SMILESC=C(/C(=C\I)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C10H21ISi2/c1-9(12(2,3)4)10(8-11)13(5,6)7/h8H,1H2,2-7H3/b10-8+
InChIKeyBUOFJIOULRNGFR-CSKARUKUSA-N
MW324.35 g/mol
LogP4.62
Rot. Bonds3

About [(1E)-1-iodo-3-trimethylsilylbuta-1,3-dien-2-yl]-trimethylsilane

[(1E)-1-iodo-3-trimethylsilylbuta-1,3-dien-2-yl]-trimethylsilane (PubChem CID 135011104) has the molecular formula C10H21ISi2 and a molecular weight of 324.35 g/mol. Its IUPAC name is [(1E)-1-iodo-3-trimethylsilylbuta-1,3-dien-2-yl]-trimethylsilane.

Molecular Properties

Compound Name[(1E)-1-iodo-3-trimethylsilylbuta-1,3-dien-2-yl]-trimethylsilane
PubChem CID135011104
Molecular FormulaC10H21ISi2
Molecular Weight324.35 g/mol
Exact Mass324.02
IUPAC Name[(1E)-1-iodo-3-trimethylsilylbuta-1,3-dien-2-yl]-trimethylsilane
SMILESC=C(/C(=C\I)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C10H21ISi2/c1-9(12(2,3)4)10(8-11)13(5,6)7/h8H,1H2,2-7H3/b10-8+
InChIKeyBUOFJIOULRNGFR-CSKARUKUSA-N
XLogP4.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.35
LogP ≤ 54.62
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

[(3Z)-4-fluoro-3-iodobuta-1,3-dien-2-yl]-tri(propan-2-yl)silane
CID 12034601
2,5-Disilahexane, 2,2,5,5-tetramethyl-3,4-dimethylene-
CID 140928
[(1Z,3Z)-1,4-diiodo-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane
CID 10503707
(1,4-Diiodo-4-trimethylsilylbuta-1,3-dienyl)-trimethylsilane
CID 85163006
Triethyl(3-iodoprop-1-en-2-yl)silane
CID 85830661
[(3E)-4-fluoro-3-iodobuta-1,3-dien-2-yl]-tri(propan-2-yl)silane
CID 11360192
3-Iodobuta-1,3-dien-2-yl(trimethyl)silane
CID 20765068
Diethyl-(2-iodoprop-1-enyl)-propylsilane
CID 173439158
(1-Deuterio-3-trimethylsilylbuta-1,3-dien-2-yl)-trimethylsilane
CID 101710418
[(1Z)-1-iodo-3-trimethylsilylbuta-1,3-dien-2-yl]-trimethylsilane
CID 101710419

Frequently Asked Questions

What is the IUPAC name of [(1E)-1-iodo-3-trimethylsilylbuta-1,3-dien-2-yl]-trimethylsilane?
The IUPAC name of [(1E)-1-iodo-3-trimethylsilylbuta-1,3-dien-2-yl]-trimethylsilane (CID 135011104) is [(1E)-1-iodo-3-trimethylsilylbuta-1,3-dien-2-yl]-trimethylsilane.
What is the SMILES notation for [(1E)-1-iodo-3-trimethylsilylbuta-1,3-dien-2-yl]-trimethylsilane?
The canonical SMILES for [(1E)-1-iodo-3-trimethylsilylbuta-1,3-dien-2-yl]-trimethylsilane is C=C(/C(=C\I)[Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of [(1E)-1-iodo-3-trimethylsilylbuta-1,3-dien-2-yl]-trimethylsilane?
The InChIKey is BUOFJIOULRNGFR-CSKARUKUSA-N. The full InChI is InChI=1S/C10H21ISi2/c1-9(12(2,3)4)10(8-11)13(5,6)7/h8H,1H2,2-7H3/b10-8+.
What are the key properties of [(1E)-1-iodo-3-trimethylsilylbuta-1,3-dien-2-yl]-trimethylsilane?
[(1E)-1-iodo-3-trimethylsilylbuta-1,3-dien-2-yl]-trimethylsilane has a molecular weight of 324.35 g/mol, XLogP of 4.62, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(1E)-1-iodo-3-trimethylsilylbuta-1,3-dien-2-yl]-trimethylsilane is sourced from PubChem (CID 135011104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).