antimony(3+);tris(propan-2-olate)

C9H21O3Sb — CID 3034303

IUPACantimony(3+);tris(propan-2-olate)
SMILESCC(C)[O-].CC(C)[O-].CC(C)[O-].[Sb+3]
InChIInChI=1S/3C3H7O.Sb/c3*1-3(2)4;/h3*3H,1-2H3;/q3*-1;+3
InChIKeyHYPTXUAFIRUIRD-UHFFFAOYSA-N
MW299.02 g/mol
LogP-1.12
Rot. Bonds

About antimony(3+);tris(propan-2-olate)

antimony(3+);tris(propan-2-olate) (PubChem CID 3034303) has the molecular formula C9H21O3Sb and a molecular weight of 299.02 g/mol. Its IUPAC name is antimony(3+);tris(propan-2-olate).

Molecular Properties

Compound Nameantimony(3+);tris(propan-2-olate)
PubChem CID3034303
Molecular FormulaC9H21O3Sb
Molecular Weight299.02 g/mol
Exact Mass298.05
IUPAC Nameantimony(3+);tris(propan-2-olate)
SMILESCC(C)[O-].CC(C)[O-].CC(C)[O-].[Sb+3]
InChIInChI=1S/3C3H7O.Sb/c3*1-3(2)4;/h3*3H,1-2H3;/q3*-1;+3
InChIKeyHYPTXUAFIRUIRD-UHFFFAOYSA-N
XLogP-1.12
TPSA69.18 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.02
LogP ≤ 5-1.12
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 antimony(3+);tris(propan-2-olate)?
The IUPAC name of antimony(3+);tris(propan-2-olate) (CID 3034303) is antimony(3+);tris(propan-2-olate).
What is the SMILES notation for antimony(3+);tris(propan-2-olate)?
The canonical SMILES for antimony(3+);tris(propan-2-olate) is CC(C)[O-].CC(C)[O-].CC(C)[O-].[Sb+3].
What is the InChIKey of antimony(3+);tris(propan-2-olate)?
The InChIKey is HYPTXUAFIRUIRD-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H7O.Sb/c3*1-3(2)4;/h3*3H,1-2H3;/q3*-1;+3.
What are the key properties of antimony(3+);tris(propan-2-olate)?
antimony(3+);tris(propan-2-olate) has a molecular weight of 299.02 g/mol, XLogP of -1.12, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for antimony(3+);tris(propan-2-olate) is sourced from PubChem (CID 3034303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).