dibutyl(diiodo)silane

C8H18I2Si — CID 19755165

IUPACdibutyl(diiodo)silane
SMILESCCCC[Si](I)(I)CCCC
InChIInChI=1S/C8H18I2Si/c1-3-5-7-11(9,10)8-6-4-2/h3-8H2,1-2H3
InChIKeyIYQUDDDOUFYYGJ-UHFFFAOYSA-N
MW396.13 g/mol
LogP4.90
Rot. Bonds6

About dibutyl(diiodo)silane

dibutyl(diiodo)silane (PubChem CID 19755165) has the molecular formula C8H18I2Si and a molecular weight of 396.13 g/mol. Its IUPAC name is dibutyl(diiodo)silane.

Molecular Properties

Compound Namedibutyl(diiodo)silane
PubChem CID19755165
Molecular FormulaC8H18I2Si
Molecular Weight396.13 g/mol
Exact Mass395.93
IUPAC Namedibutyl(diiodo)silane
SMILESCCCC[Si](I)(I)CCCC
InChIInChI=1S/C8H18I2Si/c1-3-5-7-11(9,10)8-6-4-2/h3-8H2,1-2H3
InChIKeyIYQUDDDOUFYYGJ-UHFFFAOYSA-N
XLogP4.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.13
LogP ≤ 54.90
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': 'silicon_halogen', 'substructure': 'N/A'}

Analyze dibutyl(diiodo)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

butyl-hexyl-diiodosilane
CID 140745011
butyl-iodo-dipropylsilane
CID 166025271
dibutyl-hexyl-iodosilane
CID 154486871
butyl-diethoxy-iodosilane
CID 154487050
trihexadecyl(iodo)silane
CID 172579370
dichloro-iodo-octylsilane
CID 154486818
butyl-dihexyl-octylsilane
CID 168803297
dibromo-butyl-methylsilane
CID 140744808
dibutyl-chloro-[4-[dibutyl(chloro)silyl]butyl]silane
CID 87144873
trifluoro(tridecyl)silane
CID 537319
tributyl(methylsulfanyl)silane
CID 139823750
trifluoro(hexadecyl)silane
CID 141473475

Frequently Asked Questions

What is the IUPAC name of dibutyl(diiodo)silane?
The IUPAC name of dibutyl(diiodo)silane (CID 19755165) is dibutyl(diiodo)silane.
What is the SMILES notation for dibutyl(diiodo)silane?
The canonical SMILES for dibutyl(diiodo)silane is CCCC[Si](I)(I)CCCC.
What is the InChIKey of dibutyl(diiodo)silane?
The InChIKey is IYQUDDDOUFYYGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18I2Si/c1-3-5-7-11(9,10)8-6-4-2/h3-8H2,1-2H3.
What are the key properties of dibutyl(diiodo)silane?
dibutyl(diiodo)silane has a molecular weight of 396.13 g/mol, XLogP of 4.90, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dibutyl(diiodo)silane is sourced from PubChem (CID 19755165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).