CID 87063513

C2H3BrMg — CID 87063513

IUPAC—
SMILESC=CBr.[Mg]
InChIInChI=1S/C2H3Br.Mg/c1-2-3;/h2H,1H2;
InChIKeyKOAVNZURYJRNDR-UHFFFAOYSA-N
MW131.25 g/mol
LogP1.14
Rot. Bonds

About CID 87063513

CID 87063513 (PubChem CID 87063513) has the molecular formula C2H3BrMg and a molecular weight of 131.25 g/mol.

Molecular Properties

Compound NameCID 87063513
PubChem CID87063513
Molecular FormulaC2H3BrMg
Molecular Weight131.25 g/mol
Exact Mass129.93
IUPAC Name—
SMILESC=CBr.[Mg]
InChIInChI=1S/C2H3Br.Mg/c1-2-3;/h2H,1H2;
InChIKeyKOAVNZURYJRNDR-UHFFFAOYSA-N
XLogP1.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.25
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze CID 87063513 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 87063513?
The IUPAC name of CID 87063513 (CID 87063513) is not available.
What is the SMILES notation for CID 87063513?
The canonical SMILES for CID 87063513 is C=CBr.[Mg].
What is the InChIKey of CID 87063513?
The InChIKey is KOAVNZURYJRNDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3Br.Mg/c1-2-3;/h2H,1H2;.
What are the key properties of CID 87063513?
CID 87063513 has a molecular weight of 131.25 g/mol, XLogP of 1.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87063513 is sourced from PubChem (CID 87063513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).