bromo(diethoxy)stibane

C4H10BrO2Sb — CID 86246892

IUPACbromo(diethoxy)stibane
SMILESCCO[Sb](Br)OCC
InChIInChI=1S/2C2H5O.BrH.Sb/c2*1-2-3;;/h2*2H2,1H3;1H;/q2*-1;;+3/p-1
InChIKeyHAALDKFIQGIEDV-UHFFFAOYSA-M
MW291.79 g/mol
LogP1.44
Rot. Bonds4

About bromo(diethoxy)stibane

bromo(diethoxy)stibane (PubChem CID 86246892) has the molecular formula C4H10BrO2Sb and a molecular weight of 291.79 g/mol. Its IUPAC name is bromo(diethoxy)stibane.

Molecular Properties

Compound Namebromo(diethoxy)stibane
PubChem CID86246892
Molecular FormulaC4H10BrO2Sb
Molecular Weight291.79 g/mol
Exact Mass289.89
IUPAC Namebromo(diethoxy)stibane
SMILESCCO[Sb](Br)OCC
InChIInChI=1S/2C2H5O.BrH.Sb/c2*1-2-3;;/h2*2H2,1H3;1H;/q2*-1;;+3/p-1
InChIKeyHAALDKFIQGIEDV-UHFFFAOYSA-M
XLogP1.44
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.79
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of bromo(diethoxy)stibane?
The IUPAC name of bromo(diethoxy)stibane (CID 86246892) is bromo(diethoxy)stibane.
What is the SMILES notation for bromo(diethoxy)stibane?
The canonical SMILES for bromo(diethoxy)stibane is CCO[Sb](Br)OCC.
What is the InChIKey of bromo(diethoxy)stibane?
The InChIKey is HAALDKFIQGIEDV-UHFFFAOYSA-M. The full InChI is InChI=1S/2C2H5O.BrH.Sb/c2*1-2-3;;/h2*2H2,1H3;1H;/q2*-1;;+3/p-1.
What are the key properties of bromo(diethoxy)stibane?
bromo(diethoxy)stibane has a molecular weight of 291.79 g/mol, XLogP of 1.44, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bromo(diethoxy)stibane is sourced from PubChem (CID 86246892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).