diiodo-methoxy-propoxysilane

C4H10I2O2Si — CID 140744834

IUPACdiiodo-methoxy-propoxysilane
SMILESCCCO[Si](I)(I)OC
InChIInChI=1S/C4H10I2O2Si/c1-3-4-8-9(5,6)7-2/h3-4H2,1-2H3
InChIKeyDVDJLFQUKVLBQW-UHFFFAOYSA-N
MW372.02 g/mol
LogP2.37
Rot. Bonds4

About diiodo-methoxy-propoxysilane

diiodo-methoxy-propoxysilane (PubChem CID 140744834) has the molecular formula C4H10I2O2Si and a molecular weight of 372.02 g/mol. Its IUPAC name is diiodo-methoxy-propoxysilane.

Molecular Properties

Compound Namediiodo-methoxy-propoxysilane
PubChem CID140744834
Molecular FormulaC4H10I2O2Si
Molecular Weight372.02 g/mol
Exact Mass371.85
IUPAC Namediiodo-methoxy-propoxysilane
SMILESCCCO[Si](I)(I)OC
InChIInChI=1S/C4H10I2O2Si/c1-3-4-8-9(5,6)7-2/h3-4H2,1-2H3
InChIKeyDVDJLFQUKVLBQW-UHFFFAOYSA-N
XLogP2.37
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.02
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 diiodo-methoxy-propoxysilane?
The IUPAC name of diiodo-methoxy-propoxysilane (CID 140744834) is diiodo-methoxy-propoxysilane.
What is the SMILES notation for diiodo-methoxy-propoxysilane?
The canonical SMILES for diiodo-methoxy-propoxysilane is CCCO[Si](I)(I)OC.
What is the InChIKey of diiodo-methoxy-propoxysilane?
The InChIKey is DVDJLFQUKVLBQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10I2O2Si/c1-3-4-8-9(5,6)7-2/h3-4H2,1-2H3.
What are the key properties of diiodo-methoxy-propoxysilane?
diiodo-methoxy-propoxysilane has a molecular weight of 372.02 g/mol, XLogP of 2.37, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diiodo-methoxy-propoxysilane is sourced from PubChem (CID 140744834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).