pentaethoxy-λ5-stibane

C10H25O5Sb — CID 16697139

IUPACpentaethoxy-λ5-stibane
SMILESCCO[Sb](OCC)(OCC)(OCC)OCC
InChIInChI=1S/5C2H5O.Sb/c5*1-2-3;/h5*2H2,1H3;/q5*-1;+5
InChIKeyZADOUZJKNZKELU-UHFFFAOYSA-N
MW347.07 g/mol
LogP2.06
Rot. Bonds10

About pentaethoxy-λ5-stibane

pentaethoxy-λ5-stibane (PubChem CID 16697139) has the molecular formula C10H25O5Sb and a molecular weight of 347.07 g/mol. Its IUPAC name is pentaethoxy-λ5-stibane.

Molecular Properties

Compound Namepentaethoxy-λ5-stibane
PubChem CID16697139
Molecular FormulaC10H25O5Sb
Molecular Weight347.07 g/mol
Exact Mass346.07
IUPAC Namepentaethoxy-λ5-stibane
SMILESCCO[Sb](OCC)(OCC)(OCC)OCC
InChIInChI=1S/5C2H5O.Sb/c5*1-2-3;/h5*2H2,1H3;/q5*-1;+5
InChIKeyZADOUZJKNZKELU-UHFFFAOYSA-N
XLogP2.06
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.07
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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 pentaethoxy-λ5-stibane?
The IUPAC name of pentaethoxy-λ5-stibane (CID 16697139) is pentaethoxy-λ5-stibane.
What is the SMILES notation for pentaethoxy-λ5-stibane?
The canonical SMILES for pentaethoxy-λ5-stibane is CCO[Sb](OCC)(OCC)(OCC)OCC.
What is the InChIKey of pentaethoxy-λ5-stibane?
The InChIKey is ZADOUZJKNZKELU-UHFFFAOYSA-N. The full InChI is InChI=1S/5C2H5O.Sb/c5*1-2-3;/h5*2H2,1H3;/q5*-1;+5.
What are the key properties of pentaethoxy-λ5-stibane?
pentaethoxy-λ5-stibane has a molecular weight of 347.07 g/mol, XLogP of 2.06, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for pentaethoxy-λ5-stibane is sourced from PubChem (CID 16697139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).