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

C16H32I2Si2 — CID 177449351

IUPAC[(E)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]oct-1-enyl]-trimethylsilane
SMILESCCCCCCC(/C=C(\I)[Si](C)(C)C)=C(\I)[Si](C)(C)C
InChIInChI=1S/C16H32I2Si2/c1-8-9-10-11-12-14(16(18)20(5,6)7)13-15(17)19(2,3)4/h13H,8-12H2,1-7H3/b15-13+,16-14-
InChIKeyUNFZPMJNVZFWQQ-ZNOBWPMYSA-N
MW534.41 g/mol
LogP7.72
Rot. Bonds8

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

[(E)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]oct-1-enyl]-trimethylsilane (PubChem CID 177449351) has the molecular formula C16H32I2Si2 and a molecular weight of 534.41 g/mol. Its IUPAC name is [(E)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]oct-1-enyl]-trimethylsilane.

Molecular Properties

Compound Name[(E)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]oct-1-enyl]-trimethylsilane
PubChem CID177449351
Molecular FormulaC16H32I2Si2
Molecular Weight534.41 g/mol
Exact Mass534.01
IUPAC Name[(E)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]oct-1-enyl]-trimethylsilane
SMILESCCCCCCC(/C=C(\I)[Si](C)(C)C)=C(\I)[Si](C)(C)C
InChIInChI=1S/C16H32I2Si2/c1-8-9-10-11-12-14(16(18)20(5,6)7)13-15(17)19(2,3)4/h13H,8-12H2,1-7H3/b15-13+,16-14-
InChIKeyUNFZPMJNVZFWQQ-ZNOBWPMYSA-N
XLogP7.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms20
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500534.41
LogP ≤ 57.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 [(E)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]oct-1-enyl]-trimethylsilane?
The IUPAC name of [(E)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]oct-1-enyl]-trimethylsilane (CID 177449351) is [(E)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]oct-1-enyl]-trimethylsilane.
What is the SMILES notation for [(E)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]oct-1-enyl]-trimethylsilane?
The canonical SMILES for [(E)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]oct-1-enyl]-trimethylsilane is CCCCCCC(/C=C(\I)[Si](C)(C)C)=C(\I)[Si](C)(C)C.
What is the InChIKey of [(E)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]oct-1-enyl]-trimethylsilane?
The InChIKey is UNFZPMJNVZFWQQ-ZNOBWPMYSA-N. The full InChI is InChI=1S/C16H32I2Si2/c1-8-9-10-11-12-14(16(18)20(5,6)7)13-15(17)19(2,3)4/h13H,8-12H2,1-7H3/b15-13+,16-14-.
What are the key properties of [(E)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]oct-1-enyl]-trimethylsilane?
[(E)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]oct-1-enyl]-trimethylsilane has a molecular weight of 534.41 g/mol, XLogP of 7.72, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]oct-1-enyl]-trimethylsilane is sourced from PubChem (CID 177449351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).