dimagnesium;carbanide;ethane;bromide;chloride

C3H8BrClMg2 — CID 88742994

IUPACdimagnesium;carbanide;ethane;bromide;chloride
SMILES[Br-].[CH2-]C.[CH3-].[Cl-].[Mg+2].[Mg+2]
InChIInChI=1S/C2H5.CH3.BrH.ClH.2Mg/c1-2;;;;;/h1H2,2H3;1H3;2*1H;;/q2*-1;;;2*+2/p-2
InChIKeyLQTUUWPYQOURBL-UHFFFAOYSA-L
MW208.06 g/mol
LogP-5.46
Rot. Bonds

About dimagnesium;carbanide;ethane;bromide;chloride

dimagnesium;carbanide;ethane;bromide;chloride (PubChem CID 88742994) has the molecular formula C3H8BrClMg2 and a molecular weight of 208.06 g/mol. Its IUPAC name is dimagnesium;carbanide;ethane;bromide;chloride.

Molecular Properties

Compound Namedimagnesium;carbanide;ethane;bromide;chloride
PubChem CID88742994
Molecular FormulaC3H8BrClMg2
Molecular Weight208.06 g/mol
Exact Mass205.92
IUPAC Namedimagnesium;carbanide;ethane;bromide;chloride
SMILES[Br-].[CH2-]C.[CH3-].[Cl-].[Mg+2].[Mg+2]
InChIInChI=1S/C2H5.CH3.BrH.ClH.2Mg/c1-2;;;;;/h1H2,2H3;1H3;2*1H;;/q2*-1;;;2*+2/p-2
InChIKeyLQTUUWPYQOURBL-UHFFFAOYSA-L
XLogP-5.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.06
LogP ≤ 5-5.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze dimagnesium;carbanide;ethane;bromide;chloride 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 dimagnesium;carbanide;ethane;bromide;chloride?
The IUPAC name of dimagnesium;carbanide;ethane;bromide;chloride (CID 88742994) is dimagnesium;carbanide;ethane;bromide;chloride.
What is the SMILES notation for dimagnesium;carbanide;ethane;bromide;chloride?
The canonical SMILES for dimagnesium;carbanide;ethane;bromide;chloride is [Br-].[CH2-]C.[CH3-].[Cl-].[Mg+2].[Mg+2].
What is the InChIKey of dimagnesium;carbanide;ethane;bromide;chloride?
The InChIKey is LQTUUWPYQOURBL-UHFFFAOYSA-L. The full InChI is InChI=1S/C2H5.CH3.BrH.ClH.2Mg/c1-2;;;;;/h1H2,2H3;1H3;2*1H;;/q2*-1;;;2*+2/p-2.
What are the key properties of dimagnesium;carbanide;ethane;bromide;chloride?
dimagnesium;carbanide;ethane;bromide;chloride has a molecular weight of 208.06 g/mol, XLogP of -5.46, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimagnesium;carbanide;ethane;bromide;chloride is sourced from PubChem (CID 88742994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).