cerium;methanol

C4H16Ce2O4 — CID 159883515

IUPACcerium;methanol
SMILESCO.CO.CO.CO.[Ce].[Ce]
InChIInChI=1S/4CH4O.2Ce/c4*1-2;;/h4*2H,1H3;;
InChIKeyNXWQSHJLDDEZQU-UHFFFAOYSA-N
MW408.40 g/mol
LogP-1.57
Rot. Bonds

About cerium;methanol

cerium;methanol (PubChem CID 159883515) has the molecular formula C4H16Ce2O4 and a molecular weight of 408.40 g/mol. Its IUPAC name is cerium;methanol.

Molecular Properties

Compound Namecerium;methanol
PubChem CID159883515
Molecular FormulaC4H16Ce2O4
Molecular Weight408.40 g/mol
Exact Mass407.92
IUPAC Namecerium;methanol
SMILESCO.CO.CO.CO.[Ce].[Ce]
InChIInChI=1S/4CH4O.2Ce/c4*1-2;;/h4*2H,1H3;;
InChIKeyNXWQSHJLDDEZQU-UHFFFAOYSA-N
XLogP-1.57
TPSA80.92 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.40
LogP ≤ 5-1.57
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze cerium;methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of cerium;methanol?
The IUPAC name of cerium;methanol (CID 159883515) is cerium;methanol.
What is the SMILES notation for cerium;methanol?
The canonical SMILES for cerium;methanol is CO.CO.CO.CO.[Ce].[Ce].
What is the InChIKey of cerium;methanol?
The InChIKey is NXWQSHJLDDEZQU-UHFFFAOYSA-N. The full InChI is InChI=1S/4CH4O.2Ce/c4*1-2;;/h4*2H,1H3;;.
What are the key properties of cerium;methanol?
cerium;methanol has a molecular weight of 408.40 g/mol, XLogP of -1.57, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cerium;methanol is sourced from PubChem (CID 159883515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).