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

C9H21ErO3 — CID 2734042

IUPACerbium(3+);tris(propan-2-olate)
SMILESCC(C)[O-].CC(C)[O-].CC(C)[O-].[Er+3]
InChIInChI=1S/3C3H7O.Er/c3*1-3(2)4;/h3*3H,1-2H3;/q3*-1;+3
InChIKeyVOCNVTAXVORJBI-UHFFFAOYSA-N
MW344.52 g/mol
LogP-0.73
Rot. Bonds

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

erbium(3+);tris(propan-2-olate) (PubChem CID 2734042) has the molecular formula C9H21ErO3 and a molecular weight of 344.52 g/mol. Its IUPAC name is erbium(3+);tris(propan-2-olate).

Molecular Properties

Compound Nameerbium(3+);tris(propan-2-olate)
PubChem CID2734042
Molecular FormulaC9H21ErO3
Molecular Weight344.52 g/mol
Exact Mass343.08
IUPAC Nameerbium(3+);tris(propan-2-olate)
SMILESCC(C)[O-].CC(C)[O-].CC(C)[O-].[Er+3]
InChIInChI=1S/3C3H7O.Er/c3*1-3(2)4;/h3*3H,1-2H3;/q3*-1;+3
InChIKeyVOCNVTAXVORJBI-UHFFFAOYSA-N
XLogP-0.73
TPSA69.18 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.52
LogP ≤ 5-0.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of erbium(3+);tris(propan-2-olate)?
The IUPAC name of erbium(3+);tris(propan-2-olate) (CID 2734042) is erbium(3+);tris(propan-2-olate).
What is the SMILES notation for erbium(3+);tris(propan-2-olate)?
The canonical SMILES for erbium(3+);tris(propan-2-olate) is CC(C)[O-].CC(C)[O-].CC(C)[O-].[Er+3].
What is the InChIKey of erbium(3+);tris(propan-2-olate)?
The InChIKey is VOCNVTAXVORJBI-UHFFFAOYSA-N. The full InChI is InChI=1S/3C3H7O.Er/c3*1-3(2)4;/h3*3H,1-2H3;/q3*-1;+3.
What are the key properties of erbium(3+);tris(propan-2-olate)?
erbium(3+);tris(propan-2-olate) has a molecular weight of 344.52 g/mol, XLogP of -0.73, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for erbium(3+);tris(propan-2-olate) is sourced from PubChem (CID 2734042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).