[(Z)-1,4-diiodo-2-methylpent-1-enyl]-trimethylsilane

C9H18I2Si — CID 102065771

IUPAC[(Z)-1,4-diiodo-2-methylpent-1-enyl]-trimethylsilane
SMILESC/C(CC(C)I)=C(/I)[Si](C)(C)C
InChIInChI=1S/C9H18I2Si/c1-7(6-8(2)10)9(11)12(3,4)5/h8H,6H2,1-5H3/b9-7+
InChIKeyFWAXLNSGXHOHLC-VQHVLOKHSA-N
MW408.14 g/mol
LogP4.79
Rot. Bonds3

About [(Z)-1,4-diiodo-2-methylpent-1-enyl]-trimethylsilane

[(Z)-1,4-diiodo-2-methylpent-1-enyl]-trimethylsilane (PubChem CID 102065771) has the molecular formula C9H18I2Si and a molecular weight of 408.14 g/mol. Its IUPAC name is [(Z)-1,4-diiodo-2-methylpent-1-enyl]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-1,4-diiodo-2-methylpent-1-enyl]-trimethylsilane
PubChem CID102065771
Molecular FormulaC9H18I2Si
Molecular Weight408.14 g/mol
Exact Mass407.93
IUPAC Name[(Z)-1,4-diiodo-2-methylpent-1-enyl]-trimethylsilane
SMILESC/C(CC(C)I)=C(/I)[Si](C)(C)C
InChIInChI=1S/C9H18I2Si/c1-7(6-8(2)10)9(11)12(3,4)5/h8H,6H2,1-5H3/b9-7+
InChIKeyFWAXLNSGXHOHLC-VQHVLOKHSA-N
XLogP4.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.14
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

[(1Z,3Z)-1,4-diiodo-2,3-dimethyl-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane
CID 10695996
(5-Iodo-2-methylidenepentyl)-trimethylsilane
CID 11140555
[(Z)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]pent-1-enyl]-trimethylsilane
CID 11443268
Trimethyl(2-methylocta-2,3-dien-4-yl)silane
CID 12494238
[(2Z)-2-(iodomethylidene)hexyl]-trimethylsilane
CID 13572768
[(Z)-iodo-[(2Z)-2-[iodo(trimethylsilyl)methylidene]cyclopentylidene]methyl]-trimethylsilane
CID 11027370
[(E)-1-iodo-2-methyloct-1-enyl]-trimethylsilane
CID 12426813
2,5-Diiodo-3,4-dimethyl-1,1-di(propan-2-yl)silole
CID 15423860
(3-Iodo-2-propylhex-2-en-1-yl)(trimethyl)silane
CID 71377005
[(Z)-1,4-diiodo-2,3-dimethylbut-1-enyl]-trimethylsilane
CID 102065770
[(E)-iodo-[(2Z)-2-[iodo(trimethylsilyl)methylidene]cyclopentylidene]methyl]-trimethylsilane
CID 177403379

Frequently Asked Questions

What is the IUPAC name of [(Z)-1,4-diiodo-2-methylpent-1-enyl]-trimethylsilane?
The IUPAC name of [(Z)-1,4-diiodo-2-methylpent-1-enyl]-trimethylsilane (CID 102065771) is [(Z)-1,4-diiodo-2-methylpent-1-enyl]-trimethylsilane.
What is the SMILES notation for [(Z)-1,4-diiodo-2-methylpent-1-enyl]-trimethylsilane?
The canonical SMILES for [(Z)-1,4-diiodo-2-methylpent-1-enyl]-trimethylsilane is C/C(CC(C)I)=C(/I)[Si](C)(C)C.
What is the InChIKey of [(Z)-1,4-diiodo-2-methylpent-1-enyl]-trimethylsilane?
The InChIKey is FWAXLNSGXHOHLC-VQHVLOKHSA-N. The full InChI is InChI=1S/C9H18I2Si/c1-7(6-8(2)10)9(11)12(3,4)5/h8H,6H2,1-5H3/b9-7+.
What are the key properties of [(Z)-1,4-diiodo-2-methylpent-1-enyl]-trimethylsilane?
[(Z)-1,4-diiodo-2-methylpent-1-enyl]-trimethylsilane has a molecular weight of 408.14 g/mol, XLogP of 4.79, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1,4-diiodo-2-methylpent-1-enyl]-trimethylsilane is sourced from PubChem (CID 102065771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).