magnesium;ethylcyclopropane;bromide

C5H9BrMg — CID 13058888

IUPACmagnesium;ethylcyclopropane;bromide
SMILES[Br-].[CH2-]CC1CC1.[Mg+2]
InChIInChI=1S/C5H9.BrH.Mg/c1-2-5-3-4-5;;/h5H,1-4H2;1H;/q-1;;+2/p-1
InChIKeyQEAAZCVREGAHPF-UHFFFAOYSA-M
MW173.34 g/mol
LogP-1.76
Rot. Bonds1

About magnesium;ethylcyclopropane;bromide

magnesium;ethylcyclopropane;bromide (PubChem CID 13058888) has the molecular formula C5H9BrMg and a molecular weight of 173.34 g/mol. Its IUPAC name is magnesium;ethylcyclopropane;bromide.

Molecular Properties

Compound Namemagnesium;ethylcyclopropane;bromide
PubChem CID13058888
Molecular FormulaC5H9BrMg
Molecular Weight173.34 g/mol
Exact Mass171.97
IUPAC Namemagnesium;ethylcyclopropane;bromide
SMILES[Br-].[CH2-]CC1CC1.[Mg+2]
InChIInChI=1S/C5H9.BrH.Mg/c1-2-5-3-4-5;;/h5H,1-4H2;1H;/q-1;;+2/p-1
InChIKeyQEAAZCVREGAHPF-UHFFFAOYSA-M
XLogP-1.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.34
LogP ≤ 5-1.76
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;ethylcyclopropane;bromide?
The IUPAC name of magnesium;ethylcyclopropane;bromide (CID 13058888) is magnesium;ethylcyclopropane;bromide.
What is the SMILES notation for magnesium;ethylcyclopropane;bromide?
The canonical SMILES for magnesium;ethylcyclopropane;bromide is [Br-].[CH2-]CC1CC1.[Mg+2].
What is the InChIKey of magnesium;ethylcyclopropane;bromide?
The InChIKey is QEAAZCVREGAHPF-UHFFFAOYSA-M. The full InChI is InChI=1S/C5H9.BrH.Mg/c1-2-5-3-4-5;;/h5H,1-4H2;1H;/q-1;;+2/p-1.
What are the key properties of magnesium;ethylcyclopropane;bromide?
magnesium;ethylcyclopropane;bromide has a molecular weight of 173.34 g/mol, XLogP of -1.76, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium;ethylcyclopropane;bromide is sourced from PubChem (CID 13058888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).