iodo-tri(propan-2-yl)silane

C9H21ISi — CID 12639602

IUPACiodo-tri(propan-2-yl)silane
SMILESCC(C)[Si](I)(C(C)C)C(C)C
InChIInChI=1S/C9H21ISi/c1-7(2)11(10,8(3)4)9(5)6/h7-9H,1-6H3
InChIKeyLFXFPXSVOZIVDY-UHFFFAOYSA-N
MW284.26 g/mol
LogP4.60
Rot. Bonds3

About iodo-tri(propan-2-yl)silane

iodo-tri(propan-2-yl)silane (PubChem CID 12639602) has the molecular formula C9H21ISi and a molecular weight of 284.26 g/mol. Its IUPAC name is iodo-tri(propan-2-yl)silane.

Molecular Properties

Compound Nameiodo-tri(propan-2-yl)silane
PubChem CID12639602
Molecular FormulaC9H21ISi
Molecular Weight284.26 g/mol
Exact Mass284.05
IUPAC Nameiodo-tri(propan-2-yl)silane
SMILESCC(C)[Si](I)(C(C)C)C(C)C
InChIInChI=1S/C9H21ISi/c1-7(2)11(10,8(3)4)9(5)6/h7-9H,1-6H3
InChIKeyLFXFPXSVOZIVDY-UHFFFAOYSA-N
XLogP4.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.26
LogP ≤ 54.60
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'}

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Frequently Asked Questions

What is the IUPAC name of iodo-tri(propan-2-yl)silane?
The IUPAC name of iodo-tri(propan-2-yl)silane (CID 12639602) is iodo-tri(propan-2-yl)silane.
What is the SMILES notation for iodo-tri(propan-2-yl)silane?
The canonical SMILES for iodo-tri(propan-2-yl)silane is CC(C)[Si](I)(C(C)C)C(C)C.
What is the InChIKey of iodo-tri(propan-2-yl)silane?
The InChIKey is LFXFPXSVOZIVDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21ISi/c1-7(2)11(10,8(3)4)9(5)6/h7-9H,1-6H3.
What are the key properties of iodo-tri(propan-2-yl)silane?
iodo-tri(propan-2-yl)silane has a molecular weight of 284.26 g/mol, XLogP of 4.60, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for iodo-tri(propan-2-yl)silane is sourced from PubChem (CID 12639602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).