CID 23615378

CMgO3-2 — CID 23615378

IUPAC—
SMILESO=C([O-])[O-].[Mg]
InChIInChI=1S/CH2O3.Mg/c2-1(3)4;/h(H2,2,3,4);/p-2
InChIKeyXNEYCQMMVLAXTN-UHFFFAOYSA-L
MW84.31 g/mol
LogP-2.83
Rot. Bonds

About CID 23615378

CID 23615378 (PubChem CID 23615378) has the molecular formula CMgO3-2 and a molecular weight of 84.31 g/mol.

Molecular Properties

Compound NameCID 23615378
PubChem CID23615378
Molecular FormulaCMgO3-2
Molecular Weight84.31 g/mol
Exact Mass83.97
IUPAC Name—
SMILESO=C([O-])[O-].[Mg]
InChIInChI=1S/CH2O3.Mg/c2-1(3)4;/h(H2,2,3,4);/p-2
InChIKeyXNEYCQMMVLAXTN-UHFFFAOYSA-L
XLogP-2.83
TPSA63.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.31
LogP ≤ 5-2.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of CID 23615378?
The IUPAC name of CID 23615378 (CID 23615378) is not available.
What is the SMILES notation for CID 23615378?
The canonical SMILES for CID 23615378 is O=C([O-])[O-].[Mg].
What is the InChIKey of CID 23615378?
The InChIKey is XNEYCQMMVLAXTN-UHFFFAOYSA-L. The full InChI is InChI=1S/CH2O3.Mg/c2-1(3)4;/h(H2,2,3,4);/p-2.
What are the key properties of CID 23615378?
CID 23615378 has a molecular weight of 84.31 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 23615378 is sourced from PubChem (CID 23615378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).