CID 57455268

MgOSi — CID 57455268

IUPAC—
SMILESO=[Si].[Mg]
InChIInChI=1S/Mg.OSi/c;1-2
InChIKeyGSJMPHIKYICTQX-UHFFFAOYSA-N
MW68.39 g/mol
LogP-0.88
Rot. Bonds

About CID 57455268

CID 57455268 (PubChem CID 57455268) has the molecular formula MgOSi and a molecular weight of 68.39 g/mol.

Molecular Properties

Compound NameCID 57455268
PubChem CID57455268
Molecular FormulaMgOSi
Molecular Weight68.39 g/mol
Exact Mass67.96
IUPAC Name—
SMILESO=[Si].[Mg]
InChIInChI=1S/Mg.OSi/c;1-2
InChIKeyGSJMPHIKYICTQX-UHFFFAOYSA-N
XLogP-0.88
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50068.39
LogP ≤ 5-0.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 57455268?
The IUPAC name of CID 57455268 (CID 57455268) is not available.
What is the SMILES notation for CID 57455268?
The canonical SMILES for CID 57455268 is O=[Si].[Mg].
What is the InChIKey of CID 57455268?
The InChIKey is GSJMPHIKYICTQX-UHFFFAOYSA-N. The full InChI is InChI=1S/Mg.OSi/c;1-2.
What are the key properties of CID 57455268?
CID 57455268 has a molecular weight of 68.39 g/mol, XLogP of -0.88, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57455268 is sourced from PubChem (CID 57455268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).