ethanolate;lanthanum(3+)

C6H15LaO3 — CID 14274587

IUPACethanolate;lanthanum(3+)
SMILESCC[O-].CC[O-].CC[O-].[La+3]
InChIInChI=1S/3C2H5O.La/c3*1-2-3;/h3*2H2,1H3;/q3*-1;+3
InChIKeyNPAJGHOZGYPSTK-UHFFFAOYSA-N
MW274.09 g/mol
LogP-1.90
Rot. Bonds

About ethanolate;lanthanum(3+)

ethanolate;lanthanum(3+) (PubChem CID 14274587) has the molecular formula C6H15LaO3 and a molecular weight of 274.09 g/mol. Its IUPAC name is ethanolate;lanthanum(3+).

Molecular Properties

Compound Nameethanolate;lanthanum(3+)
PubChem CID14274587
Molecular FormulaC6H15LaO3
Molecular Weight274.09 g/mol
Exact Mass274.01
IUPAC Nameethanolate;lanthanum(3+)
SMILESCC[O-].CC[O-].CC[O-].[La+3]
InChIInChI=1S/3C2H5O.La/c3*1-2-3;/h3*2H2,1H3;/q3*-1;+3
InChIKeyNPAJGHOZGYPSTK-UHFFFAOYSA-N
XLogP-1.90
TPSA69.18 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.09
LogP ≤ 5-1.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethanolate;lanthanum(3+)?
The IUPAC name of ethanolate;lanthanum(3+) (CID 14274587) is ethanolate;lanthanum(3+).
What is the SMILES notation for ethanolate;lanthanum(3+)?
The canonical SMILES for ethanolate;lanthanum(3+) is CC[O-].CC[O-].CC[O-].[La+3].
What is the InChIKey of ethanolate;lanthanum(3+)?
The InChIKey is NPAJGHOZGYPSTK-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H5O.La/c3*1-2-3;/h3*2H2,1H3;/q3*-1;+3.
What are the key properties of ethanolate;lanthanum(3+)?
ethanolate;lanthanum(3+) has a molecular weight of 274.09 g/mol, XLogP of -1.90, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethanolate;lanthanum(3+) is sourced from PubChem (CID 14274587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).