magnesium;cyclopropene;dibromide

C3H4Br2Mg — CID 174914683

IUPACmagnesium;cyclopropene;dibromide
SMILESC1=CC1.[Br-].[Br-].[Mg+2]
InChIInChI=1S/C3H4.2BrH.Mg/c1-2-3-1;;;/h1-2H,3H2;2*1H;/q;;;+2/p-2
InChIKeyATTNVTWPJXRRMJ-UHFFFAOYSA-L
MW224.18 g/mol
LogP-5.43
Rot. Bonds

About magnesium;cyclopropene;dibromide

magnesium;cyclopropene;dibromide (PubChem CID 174914683) has the molecular formula C3H4Br2Mg and a molecular weight of 224.18 g/mol. Its IUPAC name is magnesium;cyclopropene;dibromide.

Molecular Properties

Compound Namemagnesium;cyclopropene;dibromide
PubChem CID174914683
Molecular FormulaC3H4Br2Mg
Molecular Weight224.18 g/mol
Exact Mass221.85
IUPAC Namemagnesium;cyclopropene;dibromide
SMILESC1=CC1.[Br-].[Br-].[Mg+2]
InChIInChI=1S/C3H4.2BrH.Mg/c1-2-3-1;;;/h1-2H,3H2;2*1H;/q;;;+2/p-2
InChIKeyATTNVTWPJXRRMJ-UHFFFAOYSA-L
XLogP-5.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.18
LogP ≤ 5-5.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze magnesium;cyclopropene;dibromide 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 magnesium;cyclopropene;dibromide?
The IUPAC name of magnesium;cyclopropene;dibromide (CID 174914683) is magnesium;cyclopropene;dibromide.
What is the SMILES notation for magnesium;cyclopropene;dibromide?
The canonical SMILES for magnesium;cyclopropene;dibromide is C1=CC1.[Br-].[Br-].[Mg+2].
What is the InChIKey of magnesium;cyclopropene;dibromide?
The InChIKey is ATTNVTWPJXRRMJ-UHFFFAOYSA-L. The full InChI is InChI=1S/C3H4.2BrH.Mg/c1-2-3-1;;;/h1-2H,3H2;2*1H;/q;;;+2/p-2.
What are the key properties of magnesium;cyclopropene;dibromide?
magnesium;cyclopropene;dibromide has a molecular weight of 224.18 g/mol, XLogP of -5.43, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium;cyclopropene;dibromide is sourced from PubChem (CID 174914683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).