dimagnesium;hydride;propane;dibromide

C3H10Br2Mg2 — CID 174936076

IUPACdimagnesium;hydride;propane;dibromide
SMILESCCC.[Br-].[Br-].[H-].[H-].[Mg+2].[Mg+2]
InChIInChI=1S/C3H8.2BrH.2Mg.2H/c1-3-2;;;;;;/h3H2,1-2H3;2*1H;;;;/q;;;2*+2;2*-1/p-2
InChIKeyFHIZXUKUUJDOLE-UHFFFAOYSA-L
MW254.53 g/mol
LogP-5.11
Rot. Bonds

About dimagnesium;hydride;propane;dibromide

dimagnesium;hydride;propane;dibromide (PubChem CID 174936076) has the molecular formula C3H10Br2Mg2 and a molecular weight of 254.53 g/mol. Its IUPAC name is dimagnesium;hydride;propane;dibromide.

Molecular Properties

Compound Namedimagnesium;hydride;propane;dibromide
PubChem CID174936076
Molecular FormulaC3H10Br2Mg2
Molecular Weight254.53 g/mol
Exact Mass251.89
IUPAC Namedimagnesium;hydride;propane;dibromide
SMILESCCC.[Br-].[Br-].[H-].[H-].[Mg+2].[Mg+2]
InChIInChI=1S/C3H8.2BrH.2Mg.2H/c1-3-2;;;;;;/h3H2,1-2H3;2*1H;;;;/q;;;2*+2;2*-1/p-2
InChIKeyFHIZXUKUUJDOLE-UHFFFAOYSA-L
XLogP-5.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.53
LogP ≤ 5-5.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of dimagnesium;hydride;propane;dibromide?
The IUPAC name of dimagnesium;hydride;propane;dibromide (CID 174936076) is dimagnesium;hydride;propane;dibromide.
What is the SMILES notation for dimagnesium;hydride;propane;dibromide?
The canonical SMILES for dimagnesium;hydride;propane;dibromide is CCC.[Br-].[Br-].[H-].[H-].[Mg+2].[Mg+2].
What is the InChIKey of dimagnesium;hydride;propane;dibromide?
The InChIKey is FHIZXUKUUJDOLE-UHFFFAOYSA-L. The full InChI is InChI=1S/C3H8.2BrH.2Mg.2H/c1-3-2;;;;;;/h3H2,1-2H3;2*1H;;;;/q;;;2*+2;2*-1/p-2.
What are the key properties of dimagnesium;hydride;propane;dibromide?
dimagnesium;hydride;propane;dibromide has a molecular weight of 254.53 g/mol, XLogP of -5.11, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimagnesium;hydride;propane;dibromide is sourced from PubChem (CID 174936076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).