2,2-diethyl-1,3-diiodo-5,6-dihydro-4H-cyclopenta[c]silole

C11H16I2Si — CID 100919377

IUPAC2,2-diethyl-1,3-diiodo-5,6-dihydro-4H-cyclopenta[c]silole
SMILESCC[Si]1(CC)C(I)=C2CCCC2=C1I
InChIInChI=1S/C11H16I2Si/c1-3-14(4-2)10(12)8-6-5-7-9(8)11(14)13/h3-7H2,1-2H3
InChIKeyJZHGOJLIUHLJDP-UHFFFAOYSA-N
MW430.14 g/mol
LogP5.13
Rot. Bonds2

About 2,2-diethyl-1,3-diiodo-5,6-dihydro-4H-cyclopenta[c]silole

2,2-diethyl-1,3-diiodo-5,6-dihydro-4H-cyclopenta[c]silole (PubChem CID 100919377) has the molecular formula C11H16I2Si and a molecular weight of 430.14 g/mol. Its IUPAC name is 2,2-diethyl-1,3-diiodo-5,6-dihydro-4H-cyclopenta[c]silole.

Molecular Properties

Compound Name2,2-diethyl-1,3-diiodo-5,6-dihydro-4H-cyclopenta[c]silole
PubChem CID100919377
Molecular FormulaC11H16I2Si
Molecular Weight430.14 g/mol
Exact Mass429.91
IUPAC Name2,2-diethyl-1,3-diiodo-5,6-dihydro-4H-cyclopenta[c]silole
SMILESCC[Si]1(CC)C(I)=C2CCCC2=C1I
InChIInChI=1S/C11H16I2Si/c1-3-14(4-2)10(12)8-6-5-7-9(8)11(14)13/h3-7H2,1-2H3
InChIKeyJZHGOJLIUHLJDP-UHFFFAOYSA-N
XLogP5.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500430.14
LogP ≤ 55.13
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

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
tributyl-[3-iodo-2,2-di(propan-2-yl)-5,6-dihydro-4H-cyclopenta[c]silol-1-yl]stannane
CID 11828272
1,3-diiodo-2,2-dimethyl-5,6-dihydro-4H-cyclopenta[c]silole
CID 100919375
[(E)-iodo-[(2Z)-2-[iodo(trimethylsilyl)methylidene]cyclopentylidene]methyl]-trimethylsilane
CID 177403379

Frequently Asked Questions

What is the IUPAC name of 2,2-diethyl-1,3-diiodo-5,6-dihydro-4H-cyclopenta[c]silole?
The IUPAC name of 2,2-diethyl-1,3-diiodo-5,6-dihydro-4H-cyclopenta[c]silole (CID 100919377) is 2,2-diethyl-1,3-diiodo-5,6-dihydro-4H-cyclopenta[c]silole.
What is the SMILES notation for 2,2-diethyl-1,3-diiodo-5,6-dihydro-4H-cyclopenta[c]silole?
The canonical SMILES for 2,2-diethyl-1,3-diiodo-5,6-dihydro-4H-cyclopenta[c]silole is CC[Si]1(CC)C(I)=C2CCCC2=C1I.
What is the InChIKey of 2,2-diethyl-1,3-diiodo-5,6-dihydro-4H-cyclopenta[c]silole?
The InChIKey is JZHGOJLIUHLJDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16I2Si/c1-3-14(4-2)10(12)8-6-5-7-9(8)11(14)13/h3-7H2,1-2H3.
What are the key properties of 2,2-diethyl-1,3-diiodo-5,6-dihydro-4H-cyclopenta[c]silole?
2,2-diethyl-1,3-diiodo-5,6-dihydro-4H-cyclopenta[c]silole has a molecular weight of 430.14 g/mol, XLogP of 5.13, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diethyl-1,3-diiodo-5,6-dihydro-4H-cyclopenta[c]silole is sourced from PubChem (CID 100919377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).