[(E)-iodo-[(2Z)-2-[iodo(trimethylsilyl)methylidene]cyclopentylidene]methyl]-trimethylsilane

C13H24I2Si2 — CID 177403379

IUPAC[(E)-iodo-[(2Z)-2-[iodo(trimethylsilyl)methylidene]cyclopentylidene]methyl]-trimethylsilane
SMILESC[Si](C)(C)/C(I)=C1\CCC\C1=C(/I)[Si](C)(C)C
InChIInChI=1S/C13H24I2Si2/c1-16(2,3)12(14)10-8-7-9-11(10)13(15)17(4,5)6/h7-9H2,1-6H3/b12-10-,13-11+
InChIKeyCUGJNXSTPFJDMU-PJABCKPXSA-N
MW490.32 g/mol
LogP6.30
Rot. Bonds2

About [(E)-iodo-[(2Z)-2-[iodo(trimethylsilyl)methylidene]cyclopentylidene]methyl]-trimethylsilane

[(E)-iodo-[(2Z)-2-[iodo(trimethylsilyl)methylidene]cyclopentylidene]methyl]-trimethylsilane (PubChem CID 177403379) has the molecular formula C13H24I2Si2 and a molecular weight of 490.32 g/mol. Its IUPAC name is [(E)-iodo-[(2Z)-2-[iodo(trimethylsilyl)methylidene]cyclopentylidene]methyl]-trimethylsilane.

Molecular Properties

Compound Name[(E)-iodo-[(2Z)-2-[iodo(trimethylsilyl)methylidene]cyclopentylidene]methyl]-trimethylsilane
PubChem CID177403379
Molecular FormulaC13H24I2Si2
Molecular Weight490.32 g/mol
Exact Mass489.95
IUPAC Name[(E)-iodo-[(2Z)-2-[iodo(trimethylsilyl)methylidene]cyclopentylidene]methyl]-trimethylsilane
SMILESC[Si](C)(C)/C(I)=C1\CCC\C1=C(/I)[Si](C)(C)C
InChIInChI=1S/C13H24I2Si2/c1-16(2,3)12(14)10-8-7-9-11(10)13(15)17(4,5)6/h7-9H2,1-6H3/b12-10-,13-11+
InChIKeyCUGJNXSTPFJDMU-PJABCKPXSA-N
XLogP6.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500490.32
LogP ≤ 56.30
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'}

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Related Compounds

[(Z)-iodo-[(2Z)-2-[iodo(trimethylsilyl)methylidene]cyclohexylidene]methyl]-trimethylsilane
CID 10529504
Bis(trimethylsilyliodomethylidene) cyclohexane
CID 85173431
[(1Z,3Z)-1,4-diiodo-2,3-dimethyl-4-trimethylsilylbuta-1,3-dienyl]-trimethylsilane
CID 10695996
[(Z)-1-iodo-2-[(Z)-2-iodo-2-trimethylsilylethenyl]pent-1-enyl]-trimethylsilane
CID 11443268
1,3-diiodo-2,2-di(propan-2-yl)-5,6-dihydro-4H-cyclopenta[c]silole
CID 10961505
[(Z)-iodo-[(2Z)-2-[iodo(trimethylsilyl)methylidene]cyclopentylidene]methyl]-trimethylsilane
CID 11027370
2,5-Diiodo-3,4-dimethyl-1,1-di(propan-2-yl)silole
CID 15423860
1,3-diiodo-2,2-dimethyl-5,6-dihydro-4H-cyclopenta[c]silole
CID 100919375
2,2-diethyl-1,3-diiodo-5,6-dihydro-4H-cyclopenta[c]silole
CID 100919377
[(Z)-1,4-diiodo-2-methylpent-1-enyl]-trimethylsilane
CID 102065771

Frequently Asked Questions

What is the IUPAC name of [(E)-iodo-[(2Z)-2-[iodo(trimethylsilyl)methylidene]cyclopentylidene]methyl]-trimethylsilane?
The IUPAC name of [(E)-iodo-[(2Z)-2-[iodo(trimethylsilyl)methylidene]cyclopentylidene]methyl]-trimethylsilane (CID 177403379) is [(E)-iodo-[(2Z)-2-[iodo(trimethylsilyl)methylidene]cyclopentylidene]methyl]-trimethylsilane.
What is the SMILES notation for [(E)-iodo-[(2Z)-2-[iodo(trimethylsilyl)methylidene]cyclopentylidene]methyl]-trimethylsilane?
The canonical SMILES for [(E)-iodo-[(2Z)-2-[iodo(trimethylsilyl)methylidene]cyclopentylidene]methyl]-trimethylsilane is C[Si](C)(C)/C(I)=C1\CCC\C1=C(/I)[Si](C)(C)C.
What is the InChIKey of [(E)-iodo-[(2Z)-2-[iodo(trimethylsilyl)methylidene]cyclopentylidene]methyl]-trimethylsilane?
The InChIKey is CUGJNXSTPFJDMU-PJABCKPXSA-N. The full InChI is InChI=1S/C13H24I2Si2/c1-16(2,3)12(14)10-8-7-9-11(10)13(15)17(4,5)6/h7-9H2,1-6H3/b12-10-,13-11+.
What are the key properties of [(E)-iodo-[(2Z)-2-[iodo(trimethylsilyl)methylidene]cyclopentylidene]methyl]-trimethylsilane?
[(E)-iodo-[(2Z)-2-[iodo(trimethylsilyl)methylidene]cyclopentylidene]methyl]-trimethylsilane has a molecular weight of 490.32 g/mol, XLogP of 6.30, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-iodo-[(2Z)-2-[iodo(trimethylsilyl)methylidene]cyclopentylidene]methyl]-trimethylsilane is sourced from PubChem (CID 177403379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).