dimagnesium;pentane;dibromide

C5H10Br2Mg2 — CID 6099905

IUPACdimagnesium;pentane;dibromide
SMILES[Br-].[Br-].[CH2-]CCC[CH2-].[Mg+2].[Mg+2]
InChIInChI=1S/C5H10.2BrH.2Mg/c1-3-5-4-2;;;;/h1-5H2;2*1H;;/q-2;;;2*+2/p-2
InChIKeyBHNGKNROBJWJDN-UHFFFAOYSA-L
MW278.55 g/mol
LogP-4.93
Rot. Bonds2

About dimagnesium;pentane;dibromide

dimagnesium;pentane;dibromide (PubChem CID 6099905) has the molecular formula C5H10Br2Mg2 and a molecular weight of 278.55 g/mol. Its IUPAC name is dimagnesium;pentane;dibromide.

Molecular Properties

Compound Namedimagnesium;pentane;dibromide
PubChem CID6099905
Molecular FormulaC5H10Br2Mg2
Molecular Weight278.55 g/mol
Exact Mass275.89
IUPAC Namedimagnesium;pentane;dibromide
SMILES[Br-].[Br-].[CH2-]CCC[CH2-].[Mg+2].[Mg+2]
InChIInChI=1S/C5H10.2BrH.2Mg/c1-3-5-4-2;;;;/h1-5H2;2*1H;;/q-2;;;2*+2/p-2
InChIKeyBHNGKNROBJWJDN-UHFFFAOYSA-L
XLogP-4.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.55
LogP ≤ 5-4.93
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 dimagnesium;pentane;dibromide?
The IUPAC name of dimagnesium;pentane;dibromide (CID 6099905) is dimagnesium;pentane;dibromide.
What is the SMILES notation for dimagnesium;pentane;dibromide?
The canonical SMILES for dimagnesium;pentane;dibromide is [Br-].[Br-].[CH2-]CCC[CH2-].[Mg+2].[Mg+2].
What is the InChIKey of dimagnesium;pentane;dibromide?
The InChIKey is BHNGKNROBJWJDN-UHFFFAOYSA-L. The full InChI is InChI=1S/C5H10.2BrH.2Mg/c1-3-5-4-2;;;;/h1-5H2;2*1H;;/q-2;;;2*+2/p-2.
What are the key properties of dimagnesium;pentane;dibromide?
dimagnesium;pentane;dibromide has a molecular weight of 278.55 g/mol, XLogP of -4.93, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimagnesium;pentane;dibromide is sourced from PubChem (CID 6099905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).