CID 158438381

MgNiO — CID 158438381

IUPAC
SMILESO=[Ni].[Mg]
InChIInChI=1S/Mg.Ni.O
InChIKeyHCMXUMGRSGICHK-UHFFFAOYSA-N
MW99.00 g/mol
LogP-0.50
Rot. Bonds

About CID 158438381

CID 158438381 (PubChem CID 158438381) has the molecular formula MgNiO and a molecular weight of 99.00 g/mol.

Molecular Properties

Compound NameCID 158438381
PubChem CID158438381
Molecular FormulaMgNiO
Molecular Weight99.00 g/mol
Exact Mass97.92
IUPAC Name
SMILESO=[Ni].[Mg]
InChIInChI=1S/Mg.Ni.O
InChIKeyHCMXUMGRSGICHK-UHFFFAOYSA-N
XLogP-0.50
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.00
LogP ≤ 5-0.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 158438381?
The IUPAC name of CID 158438381 (CID 158438381) is not available.
What is the SMILES notation for CID 158438381?
The canonical SMILES for CID 158438381 is O=[Ni].[Mg].
What is the InChIKey of CID 158438381?
The InChIKey is HCMXUMGRSGICHK-UHFFFAOYSA-N. The full InChI is InChI=1S/Mg.Ni.O.
What are the key properties of CID 158438381?
CID 158438381 has a molecular weight of 99.00 g/mol, XLogP of -0.50, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158438381 is sourced from PubChem (CID 158438381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).