CID 161010424

H2MgOP+ — CID 161010424

IUPAC—
SMILESO=[PH2+].[Mg]
InChIInChI=1S/Mg.H2OP/c;1-2/h;2H2/q;+1
InChIKeyCUQQSSVDKQMYMY-UHFFFAOYSA-N
MW73.29 g/mol
LogP-0.17
Rot. Bonds

About CID 161010424

CID 161010424 (PubChem CID 161010424) has the molecular formula H2MgOP+ and a molecular weight of 73.29 g/mol.

Molecular Properties

Compound NameCID 161010424
PubChem CID161010424
Molecular FormulaH2MgOP+
Molecular Weight73.29 g/mol
Exact Mass72.97
IUPAC Name—
SMILESO=[PH2+].[Mg]
InChIInChI=1S/Mg.H2OP/c;1-2/h;2H2/q;+1
InChIKeyCUQQSSVDKQMYMY-UHFFFAOYSA-N
XLogP-0.17
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50073.29
LogP ≤ 5-0.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 161010424?
The IUPAC name of CID 161010424 (CID 161010424) is not available.
What is the SMILES notation for CID 161010424?
The canonical SMILES for CID 161010424 is O=[PH2+].[Mg].
What is the InChIKey of CID 161010424?
The InChIKey is CUQQSSVDKQMYMY-UHFFFAOYSA-N. The full InChI is InChI=1S/Mg.H2OP/c;1-2/h;2H2/q;+1.
What are the key properties of CID 161010424?
CID 161010424 has a molecular weight of 73.29 g/mol, XLogP of -0.17, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 161010424 is sourced from PubChem (CID 161010424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).