CID 172798910

H3ClMgSi — CID 172798910

IUPAC—
SMILES[Mg].[SiH3]Cl
InChIInChI=1S/ClH3Si.Mg/c1-2;/h2H3;
InChIKeyQOURROUIFTZGOK-UHFFFAOYSA-N
MW90.87 g/mol
LogP-0.88
Rot. Bonds

About CID 172798910

CID 172798910 (PubChem CID 172798910) has the molecular formula H3ClMgSi and a molecular weight of 90.87 g/mol.

Molecular Properties

Compound NameCID 172798910
PubChem CID172798910
Molecular FormulaH3ClMgSi
Molecular Weight90.87 g/mol
Exact Mass89.95
IUPAC Name—
SMILES[Mg].[SiH3]Cl
InChIInChI=1S/ClH3Si.Mg/c1-2;/h2H3;
InChIKeyQOURROUIFTZGOK-UHFFFAOYSA-N
XLogP-0.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.87
LogP ≤ 5-0.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 172798910?
The IUPAC name of CID 172798910 (CID 172798910) is not available.
What is the SMILES notation for CID 172798910?
The canonical SMILES for CID 172798910 is [Mg].[SiH3]Cl.
What is the InChIKey of CID 172798910?
The InChIKey is QOURROUIFTZGOK-UHFFFAOYSA-N. The full InChI is InChI=1S/ClH3Si.Mg/c1-2;/h2H3;.
What are the key properties of CID 172798910?
CID 172798910 has a molecular weight of 90.87 g/mol, XLogP of -0.88, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172798910 is sourced from PubChem (CID 172798910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).