butyl-hexyl-diiodosilane

C10H22I2Si — CID 140745011

IUPACbutyl-hexyl-diiodosilane
SMILESCCCCCC[Si](I)(I)CCCC
InChIInChI=1S/C10H22I2Si/c1-3-5-7-8-10-13(11,12)9-6-4-2/h3-10H2,1-2H3
InChIKeyQUCOLNIGQVTHIJ-UHFFFAOYSA-N
MW424.18 g/mol
LogP5.68
Rot. Bonds8

About butyl-hexyl-diiodosilane

butyl-hexyl-diiodosilane (PubChem CID 140745011) has the molecular formula C10H22I2Si and a molecular weight of 424.18 g/mol. Its IUPAC name is butyl-hexyl-diiodosilane.

Molecular Properties

Compound Namebutyl-hexyl-diiodosilane
PubChem CID140745011
Molecular FormulaC10H22I2Si
Molecular Weight424.18 g/mol
Exact Mass423.96
IUPAC Namebutyl-hexyl-diiodosilane
SMILESCCCCCC[Si](I)(I)CCCC
InChIInChI=1S/C10H22I2Si/c1-3-5-7-8-10-13(11,12)9-6-4-2/h3-10H2,1-2H3
InChIKeyQUCOLNIGQVTHIJ-UHFFFAOYSA-N
XLogP5.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms13
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500424.18
LogP ≤ 55.68
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': 'silicon_halogen', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of butyl-hexyl-diiodosilane?
The IUPAC name of butyl-hexyl-diiodosilane (CID 140745011) is butyl-hexyl-diiodosilane.
What is the SMILES notation for butyl-hexyl-diiodosilane?
The canonical SMILES for butyl-hexyl-diiodosilane is CCCCCC[Si](I)(I)CCCC.
What is the InChIKey of butyl-hexyl-diiodosilane?
The InChIKey is QUCOLNIGQVTHIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22I2Si/c1-3-5-7-8-10-13(11,12)9-6-4-2/h3-10H2,1-2H3.
What are the key properties of butyl-hexyl-diiodosilane?
butyl-hexyl-diiodosilane has a molecular weight of 424.18 g/mol, XLogP of 5.68, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for butyl-hexyl-diiodosilane is sourced from PubChem (CID 140745011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).