[(Z)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]pent-1-enyl]-trimethylsilane

C13H26I2Si2 — CID 11443268

IUPAC[(Z)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]pent-1-enyl]-trimethylsilane
SMILESCCCC(/C=C(\I)[Si](C)(C)C)=C(/I)[Si](C)(C)C
InChIInChI=1S/C13H26I2Si2/c1-8-9-11(13(15)17(5,6)7)10-12(14)16(2,3)4/h10H,8-9H2,1-7H3/b12-10+,13-11+
InChIKeyKKCFCAMNYNKVAK-DCIPZJNNSA-N
MW492.33 g/mol
LogP6.55
Rot. Bonds5

About [(Z)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]pent-1-enyl]-trimethylsilane

[(Z)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]pent-1-enyl]-trimethylsilane (PubChem CID 11443268) has the molecular formula C13H26I2Si2 and a molecular weight of 492.33 g/mol. Its IUPAC name is [(Z)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]pent-1-enyl]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]pent-1-enyl]-trimethylsilane
PubChem CID11443268
Molecular FormulaC13H26I2Si2
Molecular Weight492.33 g/mol
Exact Mass491.97
IUPAC Name[(Z)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]pent-1-enyl]-trimethylsilane
SMILESCCCC(/C=C(\I)[Si](C)(C)C)=C(/I)[Si](C)(C)C
InChIInChI=1S/C13H26I2Si2/c1-8-9-11(13(15)17(5,6)7)10-12(14)16(2,3)4/h10H,8-9H2,1-7H3/b12-10+,13-11+
InChIKeyKKCFCAMNYNKVAK-DCIPZJNNSA-N
XLogP6.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500492.33
LogP ≤ 56.55
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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Frequently Asked Questions

What is the IUPAC name of [(Z)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]pent-1-enyl]-trimethylsilane?
The IUPAC name of [(Z)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]pent-1-enyl]-trimethylsilane (CID 11443268) is [(Z)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]pent-1-enyl]-trimethylsilane.
What is the SMILES notation for [(Z)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]pent-1-enyl]-trimethylsilane?
The canonical SMILES for [(Z)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]pent-1-enyl]-trimethylsilane is CCCC(/C=C(\I)[Si](C)(C)C)=C(/I)[Si](C)(C)C.
What is the InChIKey of [(Z)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]pent-1-enyl]-trimethylsilane?
The InChIKey is KKCFCAMNYNKVAK-DCIPZJNNSA-N. The full InChI is InChI=1S/C13H26I2Si2/c1-8-9-11(13(15)17(5,6)7)10-12(14)16(2,3)4/h10H,8-9H2,1-7H3/b12-10+,13-11+.
What are the key properties of [(Z)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]pent-1-enyl]-trimethylsilane?
[(Z)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]pent-1-enyl]-trimethylsilane has a molecular weight of 492.33 g/mol, XLogP of 6.55, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]pent-1-enyl]-trimethylsilane is sourced from PubChem (CID 11443268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).