CID 173485986

H2MgOSb — CID 173485986

IUPAC—
SMILESO=[Sb].[H-].[H-].[Mg+2]
InChIInChI=1S/Mg.O.Sb.2H/q+2;;;2*-1
InChIKeyIEDBBQBMZKOLQN-UHFFFAOYSA-N
MW164.08 g/mol
LogP-0.66
Rot. Bonds

About CID 173485986

CID 173485986 (PubChem CID 173485986) has the molecular formula H2MgOSb and a molecular weight of 164.08 g/mol.

Molecular Properties

Compound NameCID 173485986
PubChem CID173485986
Molecular FormulaH2MgOSb
Molecular Weight164.08 g/mol
Exact Mass162.90
IUPAC Name—
SMILESO=[Sb].[H-].[H-].[Mg+2]
InChIInChI=1S/Mg.O.Sb.2H/q+2;;;2*-1
InChIKeyIEDBBQBMZKOLQN-UHFFFAOYSA-N
XLogP-0.66
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.08
LogP ≤ 5-0.66
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 173485986?
The IUPAC name of CID 173485986 (CID 173485986) is not available.
What is the SMILES notation for CID 173485986?
The canonical SMILES for CID 173485986 is O=[Sb].[H-].[H-].[Mg+2].
What is the InChIKey of CID 173485986?
The InChIKey is IEDBBQBMZKOLQN-UHFFFAOYSA-N. The full InChI is InChI=1S/Mg.O.Sb.2H/q+2;;;2*-1.
What are the key properties of CID 173485986?
CID 173485986 has a molecular weight of 164.08 g/mol, XLogP of -0.66, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173485986 is sourced from PubChem (CID 173485986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).