magnesium;cyclohexyl(propan-2-yl)azanide;bromide

C9H18BrMgN — CID 10988529

IUPACmagnesium;cyclohexyl(propan-2-yl)azanide;bromide
SMILESCC(C)[N-]C1CCCCC1.[Br-].[Mg+2]
InChIInChI=1S/C9H18N.BrH.Mg/c1-8(2)10-9-6-4-3-5-7-9;;/h8-9H,3-7H2,1-2H3;1H;/q-1;;+2/p-1
InChIKeyGJLKEMXUFZIYRN-UHFFFAOYSA-M
MW244.46 g/mol
LogP-0.28
Rot. Bonds2

About magnesium;cyclohexyl(propan-2-yl)azanide;bromide

magnesium;cyclohexyl(propan-2-yl)azanide;bromide (PubChem CID 10988529) has the molecular formula C9H18BrMgN and a molecular weight of 244.46 g/mol. Its IUPAC name is magnesium;cyclohexyl(propan-2-yl)azanide;bromide.

Molecular Properties

Compound Namemagnesium;cyclohexyl(propan-2-yl)azanide;bromide
PubChem CID10988529
Molecular FormulaC9H18BrMgN
Molecular Weight244.46 g/mol
Exact Mass243.05
IUPAC Namemagnesium;cyclohexyl(propan-2-yl)azanide;bromide
SMILESCC(C)[N-]C1CCCCC1.[Br-].[Mg+2]
InChIInChI=1S/C9H18N.BrH.Mg/c1-8(2)10-9-6-4-3-5-7-9;;/h8-9H,3-7H2,1-2H3;1H;/q-1;;+2/p-1
InChIKeyGJLKEMXUFZIYRN-UHFFFAOYSA-M
XLogP-0.28
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.46
LogP ≤ 5-0.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of magnesium;cyclohexyl(propan-2-yl)azanide;bromide?
The IUPAC name of magnesium;cyclohexyl(propan-2-yl)azanide;bromide (CID 10988529) is magnesium;cyclohexyl(propan-2-yl)azanide;bromide.
What is the SMILES notation for magnesium;cyclohexyl(propan-2-yl)azanide;bromide?
The canonical SMILES for magnesium;cyclohexyl(propan-2-yl)azanide;bromide is CC(C)[N-]C1CCCCC1.[Br-].[Mg+2].
What is the InChIKey of magnesium;cyclohexyl(propan-2-yl)azanide;bromide?
The InChIKey is GJLKEMXUFZIYRN-UHFFFAOYSA-M. The full InChI is InChI=1S/C9H18N.BrH.Mg/c1-8(2)10-9-6-4-3-5-7-9;;/h8-9H,3-7H2,1-2H3;1H;/q-1;;+2/p-1.
What are the key properties of magnesium;cyclohexyl(propan-2-yl)azanide;bromide?
magnesium;cyclohexyl(propan-2-yl)azanide;bromide has a molecular weight of 244.46 g/mol, XLogP of -0.28, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium;cyclohexyl(propan-2-yl)azanide;bromide is sourced from PubChem (CID 10988529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).