iodo(propan-2-yloxy)silane

C3H9IOSi — CID 174642985

IUPACiodo(propan-2-yloxy)silane
SMILESCC(C)O[SiH2]I
InChIInChI=1S/C3H9IOSi/c1-3(2)5-6-4/h3H,6H2,1-2H3
InChIKeyDQUVJNDADFDYMV-UHFFFAOYSA-N
MW216.09 g/mol
LogP0.85
Rot. Bonds2

About iodo(propan-2-yloxy)silane

iodo(propan-2-yloxy)silane (PubChem CID 174642985) has the molecular formula C3H9IOSi and a molecular weight of 216.09 g/mol. Its IUPAC name is iodo(propan-2-yloxy)silane.

Molecular Properties

Compound Nameiodo(propan-2-yloxy)silane
PubChem CID174642985
Molecular FormulaC3H9IOSi
Molecular Weight216.09 g/mol
Exact Mass215.95
IUPAC Nameiodo(propan-2-yloxy)silane
SMILESCC(C)O[SiH2]I
InChIInChI=1S/C3H9IOSi/c1-3(2)5-6-4/h3H,6H2,1-2H3
InChIKeyDQUVJNDADFDYMV-UHFFFAOYSA-N
XLogP0.85
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.09
LogP ≤ 50.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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(propan-2-yloxy)silane?
The IUPAC name of iodo(propan-2-yloxy)silane (CID 174642985) is iodo(propan-2-yloxy)silane.
What is the SMILES notation for iodo(propan-2-yloxy)silane?
The canonical SMILES for iodo(propan-2-yloxy)silane is CC(C)O[SiH2]I.
What is the InChIKey of iodo(propan-2-yloxy)silane?
The InChIKey is DQUVJNDADFDYMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9IOSi/c1-3(2)5-6-4/h3H,6H2,1-2H3.
What are the key properties of iodo(propan-2-yloxy)silane?
iodo(propan-2-yloxy)silane has a molecular weight of 216.09 g/mol, XLogP of 0.85, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for iodo(propan-2-yloxy)silane is sourced from PubChem (CID 174642985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).