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

C9H12I2Si — CID 100919375

IUPAC1,3-diiodo-2,2-dimethyl-5,6-dihydro-4H-cyclopenta[c]silole
SMILESC[Si]1(C)C(I)=C2CCCC2=C1I
InChIInChI=1S/C9H12I2Si/c1-12(2)8(10)6-4-3-5-7(6)9(12)11/h3-5H2,1-2H3
InChIKeyFJSKMEOXJMMSOX-UHFFFAOYSA-N
MW402.09 g/mol
LogP4.35
Rot. Bonds

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

1,3-diiodo-2,2-dimethyl-5,6-dihydro-4H-cyclopenta[c]silole (PubChem CID 100919375) has the molecular formula C9H12I2Si and a molecular weight of 402.09 g/mol. Its IUPAC name is 1,3-diiodo-2,2-dimethyl-5,6-dihydro-4H-cyclopenta[c]silole.

Molecular Properties

Compound Name1,3-diiodo-2,2-dimethyl-5,6-dihydro-4H-cyclopenta[c]silole
PubChem CID100919375
Molecular FormulaC9H12I2Si
Molecular Weight402.09 g/mol
Exact Mass401.88
IUPAC Name1,3-diiodo-2,2-dimethyl-5,6-dihydro-4H-cyclopenta[c]silole
SMILESC[Si]1(C)C(I)=C2CCCC2=C1I
InChIInChI=1S/C9H12I2Si/c1-12(2)8(10)6-4-3-5-7(6)9(12)11/h3-5H2,1-2H3
InChIKeyFJSKMEOXJMMSOX-UHFFFAOYSA-N
XLogP4.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.09
LogP ≤ 54.35
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
2,2-diethyl-1,3-diiodo-5,6-dihydro-4H-cyclopenta[c]silole
CID 100919377
[(E)-iodo-[(2Z)-2-[iodo(trimethylsilyl)methylidene]cyclopentylidene]methyl]-trimethylsilane
CID 177403379

Frequently Asked Questions

What is the IUPAC name of 1,3-diiodo-2,2-dimethyl-5,6-dihydro-4H-cyclopenta[c]silole?
The IUPAC name of 1,3-diiodo-2,2-dimethyl-5,6-dihydro-4H-cyclopenta[c]silole (CID 100919375) is 1,3-diiodo-2,2-dimethyl-5,6-dihydro-4H-cyclopenta[c]silole.
What is the SMILES notation for 1,3-diiodo-2,2-dimethyl-5,6-dihydro-4H-cyclopenta[c]silole?
The canonical SMILES for 1,3-diiodo-2,2-dimethyl-5,6-dihydro-4H-cyclopenta[c]silole is C[Si]1(C)C(I)=C2CCCC2=C1I.
What is the InChIKey of 1,3-diiodo-2,2-dimethyl-5,6-dihydro-4H-cyclopenta[c]silole?
The InChIKey is FJSKMEOXJMMSOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12I2Si/c1-12(2)8(10)6-4-3-5-7(6)9(12)11/h3-5H2,1-2H3.
What are the key properties of 1,3-diiodo-2,2-dimethyl-5,6-dihydro-4H-cyclopenta[c]silole?
1,3-diiodo-2,2-dimethyl-5,6-dihydro-4H-cyclopenta[c]silole has a molecular weight of 402.09 g/mol, XLogP of 4.35, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-diiodo-2,2-dimethyl-5,6-dihydro-4H-cyclopenta[c]silole is sourced from PubChem (CID 100919375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).