lanthanum(3+);methanolate

C3H9LaO3 — CID 14550427

IUPAClanthanum(3+);methanolate
SMILESC[O-].C[O-].C[O-].[La+3]
InChIInChI=1S/3CH3O.La/c3*1-2;/h3*1H3;/q3*-1;+3
InChIKeyRCFZUDZONKPRJX-UHFFFAOYSA-N
MW232.01 g/mol
LogP-3.07
Rot. Bonds

About lanthanum(3+);methanolate

lanthanum(3+);methanolate (PubChem CID 14550427) has the molecular formula C3H9LaO3 and a molecular weight of 232.01 g/mol. Its IUPAC name is lanthanum(3+);methanolate.

Molecular Properties

Compound Namelanthanum(3+);methanolate
PubChem CID14550427
Molecular FormulaC3H9LaO3
Molecular Weight232.01 g/mol
Exact Mass231.96
IUPAC Namelanthanum(3+);methanolate
SMILESC[O-].C[O-].C[O-].[La+3]
InChIInChI=1S/3CH3O.La/c3*1-2;/h3*1H3;/q3*-1;+3
InChIKeyRCFZUDZONKPRJX-UHFFFAOYSA-N
XLogP-3.07
TPSA69.18 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.01
LogP ≤ 5-3.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of lanthanum(3+);methanolate?
The IUPAC name of lanthanum(3+);methanolate (CID 14550427) is lanthanum(3+);methanolate.
What is the SMILES notation for lanthanum(3+);methanolate?
The canonical SMILES for lanthanum(3+);methanolate is C[O-].C[O-].C[O-].[La+3].
What is the InChIKey of lanthanum(3+);methanolate?
The InChIKey is RCFZUDZONKPRJX-UHFFFAOYSA-N. The full InChI is InChI=1S/3CH3O.La/c3*1-2;/h3*1H3;/q3*-1;+3.
What are the key properties of lanthanum(3+);methanolate?
lanthanum(3+);methanolate has a molecular weight of 232.01 g/mol, XLogP of -3.07, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for lanthanum(3+);methanolate is sourced from PubChem (CID 14550427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).