magnesium;ethane;fluorobenzene;hydrobromide

C8H10BrFMg — CID 88732899

IUPACmagnesium;ethane;fluorobenzene;hydrobromide
SMILESBr.Fc1cc[c-]cc1.[CH2-]C.[Mg+2]
InChIInChI=1S/C6H4F.C2H5.BrH.Mg/c7-6-4-2-1-3-5-6;1-2;;/h2-5H;1H2,2H3;1H;/q2*-1;;+2
InChIKeyHKFOBGFPKHGMQF-UHFFFAOYSA-N
MW229.38 g/mol
LogP2.66
Rot. Bonds

About magnesium;ethane;fluorobenzene;hydrobromide

magnesium;ethane;fluorobenzene;hydrobromide (PubChem CID 88732899) has the molecular formula C8H10BrFMg and a molecular weight of 229.38 g/mol. Its IUPAC name is magnesium;ethane;fluorobenzene;hydrobromide.

Molecular Properties

Compound Namemagnesium;ethane;fluorobenzene;hydrobromide
PubChem CID88732899
Molecular FormulaC8H10BrFMg
Molecular Weight229.38 g/mol
Exact Mass227.98
IUPAC Namemagnesium;ethane;fluorobenzene;hydrobromide
SMILESBr.Fc1cc[c-]cc1.[CH2-]C.[Mg+2]
InChIInChI=1S/C6H4F.C2H5.BrH.Mg/c7-6-4-2-1-3-5-6;1-2;;/h2-5H;1H2,2H3;1H;/q2*-1;;+2
InChIKeyHKFOBGFPKHGMQF-UHFFFAOYSA-N
XLogP2.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.38
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of magnesium;ethane;fluorobenzene;hydrobromide?
The IUPAC name of magnesium;ethane;fluorobenzene;hydrobromide (CID 88732899) is magnesium;ethane;fluorobenzene;hydrobromide.
What is the SMILES notation for magnesium;ethane;fluorobenzene;hydrobromide?
The canonical SMILES for magnesium;ethane;fluorobenzene;hydrobromide is Br.Fc1cc[c-]cc1.[CH2-]C.[Mg+2].
What is the InChIKey of magnesium;ethane;fluorobenzene;hydrobromide?
The InChIKey is HKFOBGFPKHGMQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4F.C2H5.BrH.Mg/c7-6-4-2-1-3-5-6;1-2;;/h2-5H;1H2,2H3;1H;/q2*-1;;+2.
What are the key properties of magnesium;ethane;fluorobenzene;hydrobromide?
magnesium;ethane;fluorobenzene;hydrobromide has a molecular weight of 229.38 g/mol, XLogP of 2.66, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium;ethane;fluorobenzene;hydrobromide is sourced from PubChem (CID 88732899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).