Ethyl stibamine

C2H5Sb — CID 14195642

IUPAC—
SMILESCC[Sb]
InChIInChI=1S/C2H5.Sb/c1-2;/h1H2,2H3;
InChIKeyQKODANAAHZUYET-UHFFFAOYSA-N
MW150.82 g/mol
LogP0.59
Rot. Bonds

About Ethyl stibamine

Ethyl stibamine (PubChem CID 14195642) has the molecular formula C2H5Sb and a molecular weight of 150.82 g/mol.

Molecular Properties

Compound NameEthyl stibamine
PubChem CID14195642
Molecular FormulaC2H5Sb
Molecular Weight150.82 g/mol
Exact Mass149.94
IUPAC Name—
SMILESCC[Sb]
InChIInChI=1S/C2H5.Sb/c1-2;/h1H2,2H3;
InChIKeyQKODANAAHZUYET-UHFFFAOYSA-N
XLogP0.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.82
LogP ≤ 50.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

CID 11759588
CID 11759588
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europium;propane
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propane trihydroxide
CID 18172989
propane;ruthenium
CID 161061794
copper;propane
CID 159395647
CID 159053021
CID 159053021
methane;propane
CID 162082112
methane;propane
CID 160994941
sodium propane
CID 18410128

Frequently Asked Questions

What is the IUPAC name of Ethyl stibamine?
The IUPAC name of Ethyl stibamine (CID 14195642) is not available.
What is the SMILES notation for Ethyl stibamine?
The canonical SMILES for Ethyl stibamine is CC[Sb].
What is the InChIKey of Ethyl stibamine?
The InChIKey is QKODANAAHZUYET-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5.Sb/c1-2;/h1H2,2H3;.
What are the key properties of Ethyl stibamine?
Ethyl stibamine has a molecular weight of 150.82 g/mol, XLogP of 0.59, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Ethyl stibamine is sourced from PubChem (CID 14195642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).