azanium;cerium;hydroxide

H5CeNO — CID 161251464

IUPACazanium;cerium;hydroxide
SMILES[Ce].[NH4+].[OH-]
InChIInChI=1S/Ce.H3N.H2O/h;1H3;1H2
InChIKeyVBIFOXOTRQTYHH-UHFFFAOYSA-N
MW175.16 g/mol
LogP0.20
Rot. Bonds

About azanium;cerium;hydroxide

azanium;cerium;hydroxide (PubChem CID 161251464) has the molecular formula H5CeNO and a molecular weight of 175.16 g/mol. Its IUPAC name is azanium;cerium;hydroxide.

Molecular Properties

Compound Nameazanium;cerium;hydroxide
PubChem CID161251464
Molecular FormulaH5CeNO
Molecular Weight175.16 g/mol
Exact Mass174.94
IUPAC Nameazanium;cerium;hydroxide
SMILES[Ce].[NH4+].[OH-]
InChIInChI=1S/Ce.H3N.H2O/h;1H3;1H2
InChIKeyVBIFOXOTRQTYHH-UHFFFAOYSA-N
XLogP0.20
TPSA66.50 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.16
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of azanium;cerium;hydroxide?
The IUPAC name of azanium;cerium;hydroxide (CID 161251464) is azanium;cerium;hydroxide.
What is the SMILES notation for azanium;cerium;hydroxide?
The canonical SMILES for azanium;cerium;hydroxide is [Ce].[NH4+].[OH-].
What is the InChIKey of azanium;cerium;hydroxide?
The InChIKey is VBIFOXOTRQTYHH-UHFFFAOYSA-N. The full InChI is InChI=1S/Ce.H3N.H2O/h;1H3;1H2.
What are the key properties of azanium;cerium;hydroxide?
azanium;cerium;hydroxide has a molecular weight of 175.16 g/mol, XLogP of 0.20, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azanium;cerium;hydroxide is sourced from PubChem (CID 161251464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).