triethyl stiborite

C6H15O3Sb — CID 16686007

IUPACtriethyl stiborite
SMILESCCO[Sb](OCC)OCC
InChIInChI=1S/3C2H5O.Sb/c3*1-2-3;/h3*2H2,1H3;/q3*-1;+3
InChIKeyJGOJQVLHSPGMOC-UHFFFAOYSA-N
MW256.94 g/mol
LogP1.08
Rot. Bonds6

About triethyl stiborite

triethyl stiborite (PubChem CID 16686007) has the molecular formula C6H15O3Sb and a molecular weight of 256.94 g/mol. Its IUPAC name is triethyl stiborite.

Molecular Properties

Compound Nametriethyl stiborite
PubChem CID16686007
Molecular FormulaC6H15O3Sb
Molecular Weight256.94 g/mol
Exact Mass256.01
IUPAC Nametriethyl stiborite
SMILESCCO[Sb](OCC)OCC
InChIInChI=1S/3C2H5O.Sb/c3*1-2-3;/h3*2H2,1H3;/q3*-1;+3
InChIKeyJGOJQVLHSPGMOC-UHFFFAOYSA-N
XLogP1.08
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.94
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 triethyl stiborite?
The IUPAC name of triethyl stiborite (CID 16686007) is triethyl stiborite.
What is the SMILES notation for triethyl stiborite?
The canonical SMILES for triethyl stiborite is CCO[Sb](OCC)OCC.
What is the InChIKey of triethyl stiborite?
The InChIKey is JGOJQVLHSPGMOC-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H5O.Sb/c3*1-2-3;/h3*2H2,1H3;/q3*-1;+3.
What are the key properties of triethyl stiborite?
triethyl stiborite has a molecular weight of 256.94 g/mol, XLogP of 1.08, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl stiborite is sourced from PubChem (CID 16686007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).