CID 159290250

C2H8MgSi — CID 159290250

IUPAC—
SMILESC[SiH2]C.[Mg]
InChIInChI=1S/C2H8Si.Mg/c1-3-2;/h3H2,1-2H3;
InChIKeyLAAGVQCDTHEKEA-UHFFFAOYSA-N
MW84.48 g/mol
LogP-0.13
Rot. Bonds

About CID 159290250

CID 159290250 (PubChem CID 159290250) has the molecular formula C2H8MgSi and a molecular weight of 84.48 g/mol.

Molecular Properties

Compound NameCID 159290250
PubChem CID159290250
Molecular FormulaC2H8MgSi
Molecular Weight84.48 g/mol
Exact Mass84.02
IUPAC Name—
SMILESC[SiH2]C.[Mg]
InChIInChI=1S/C2H8Si.Mg/c1-3-2;/h3H2,1-2H3;
InChIKeyLAAGVQCDTHEKEA-UHFFFAOYSA-N
XLogP-0.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.48
LogP ≤ 5-0.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 159290250 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 159290250?
The IUPAC name of CID 159290250 (CID 159290250) is not available.
What is the SMILES notation for CID 159290250?
The canonical SMILES for CID 159290250 is C[SiH2]C.[Mg].
What is the InChIKey of CID 159290250?
The InChIKey is LAAGVQCDTHEKEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8Si.Mg/c1-3-2;/h3H2,1-2H3;.
What are the key properties of CID 159290250?
CID 159290250 has a molecular weight of 84.48 g/mol, XLogP of -0.13, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 159290250 is sourced from PubChem (CID 159290250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).