CID 158147484

CaMgOSi — CID 158147484

IUPAC—
SMILESO=[Si].[Ca].[Mg]
InChIInChI=1S/Ca.Mg.OSi/c;;1-2
InChIKeyFURQSAZPFAMWSR-UHFFFAOYSA-N
MW108.47 g/mol
LogP-1.26
Rot. Bonds

About CID 158147484

CID 158147484 (PubChem CID 158147484) has the molecular formula CaMgOSi and a molecular weight of 108.47 g/mol.

Molecular Properties

Compound NameCID 158147484
PubChem CID158147484
Molecular FormulaCaMgOSi
Molecular Weight108.47 g/mol
Exact Mass107.92
IUPAC Name—
SMILESO=[Si].[Ca].[Mg]
InChIInChI=1S/Ca.Mg.OSi/c;;1-2
InChIKeyFURQSAZPFAMWSR-UHFFFAOYSA-N
XLogP-1.26
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.47
LogP ≤ 5-1.26
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 158147484?
The IUPAC name of CID 158147484 (CID 158147484) is not available.
What is the SMILES notation for CID 158147484?
The canonical SMILES for CID 158147484 is O=[Si].[Ca].[Mg].
What is the InChIKey of CID 158147484?
The InChIKey is FURQSAZPFAMWSR-UHFFFAOYSA-N. The full InChI is InChI=1S/Ca.Mg.OSi/c;;1-2.
What are the key properties of CID 158147484?
CID 158147484 has a molecular weight of 108.47 g/mol, XLogP of -1.26, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158147484 is sourced from PubChem (CID 158147484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).