CID 18673469

MgO3 — CID 18673469

IUPAC
SMILES[Mg+2].[O-]O[O-]
InChIInChI=1S/Mg.H2O3/c;1-3-2/h;1-2H/q+2;/p-2
InChIKeyLMFHOIDEQKLFKI-UHFFFAOYSA-L
MW72.30 g/mol
LogP-2.83
Rot. Bonds

About CID 18673469

CID 18673469 (PubChem CID 18673469) has the molecular formula MgO3 and a molecular weight of 72.30 g/mol.

Molecular Properties

Compound NameCID 18673469
PubChem CID18673469
Molecular FormulaMgO3
Molecular Weight72.30 g/mol
Exact Mass71.97
IUPAC Name
SMILES[Mg+2].[O-]O[O-]
InChIInChI=1S/Mg.H2O3/c;1-3-2/h;1-2H/q+2;/p-2
InChIKeyLMFHOIDEQKLFKI-UHFFFAOYSA-L
XLogP-2.83
TPSA55.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50072.30
LogP ≤ 5-2.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

Analyze CID 18673469 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 CID 18673469?
The IUPAC name of CID 18673469 (CID 18673469) is not available.
What is the SMILES notation for CID 18673469?
The canonical SMILES for CID 18673469 is [Mg+2].[O-]O[O-].
What is the InChIKey of CID 18673469?
The InChIKey is LMFHOIDEQKLFKI-UHFFFAOYSA-L. The full InChI is InChI=1S/Mg.H2O3/c;1-3-2/h;1-2H/q+2;/p-2.
What are the key properties of CID 18673469?
CID 18673469 has a molecular weight of 72.30 g/mol, XLogP of -2.83, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 18673469 is sourced from PubChem (CID 18673469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).