[3-(dimethylamino)phenyl]selanylmagnesium(1+) bromide

C8H10BrMgNSe — CID 88695228

IUPAC[3-(dimethylamino)phenyl]selanylmagnesium(1+) bromide
SMILESCN(C)c1cccc([Se][Mg+])c1.[Br-]
InChIInChI=1S/C8H11NSe.BrH.Mg/c1-9(2)7-4-3-5-8(10)6-7;;/h3-6,10H,1-2H3;1H;/q;;+2/p-2
InChIKeyFGOSCDWZMRUDET-UHFFFAOYSA-L
MW303.34 g/mol
LogP-2.83
Rot. Bonds2

About [3-(dimethylamino)phenyl]selanylmagnesium(1+) bromide

[3-(dimethylamino)phenyl]selanylmagnesium(1+) bromide (PubChem CID 88695228) has the molecular formula C8H10BrMgNSe and a molecular weight of 303.34 g/mol. Its IUPAC name is [3-(dimethylamino)phenyl]selanylmagnesium(1+) bromide.

Molecular Properties

Compound Name[3-(dimethylamino)phenyl]selanylmagnesium(1+) bromide
PubChem CID88695228
Molecular FormulaC8H10BrMgNSe
Molecular Weight303.34 g/mol
Exact Mass302.90
IUPAC Name[3-(dimethylamino)phenyl]selanylmagnesium(1+) bromide
SMILESCN(C)c1cccc([Se][Mg+])c1.[Br-]
InChIInChI=1S/C8H11NSe.BrH.Mg/c1-9(2)7-4-3-5-8(10)6-7;;/h3-6,10H,1-2H3;1H;/q;;+2/p-2
InChIKeyFGOSCDWZMRUDET-UHFFFAOYSA-L
XLogP-2.83
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.34
LogP ≤ 5-2.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [3-(dimethylamino)phenyl]selanylmagnesium(1+) bromide?
The IUPAC name of [3-(dimethylamino)phenyl]selanylmagnesium(1+) bromide (CID 88695228) is [3-(dimethylamino)phenyl]selanylmagnesium(1+) bromide.
What is the SMILES notation for [3-(dimethylamino)phenyl]selanylmagnesium(1+) bromide?
The canonical SMILES for [3-(dimethylamino)phenyl]selanylmagnesium(1+) bromide is CN(C)c1cccc([Se][Mg+])c1.[Br-].
What is the InChIKey of [3-(dimethylamino)phenyl]selanylmagnesium(1+) bromide?
The InChIKey is FGOSCDWZMRUDET-UHFFFAOYSA-L. The full InChI is InChI=1S/C8H11NSe.BrH.Mg/c1-9(2)7-4-3-5-8(10)6-7;;/h3-6,10H,1-2H3;1H;/q;;+2/p-2.
What are the key properties of [3-(dimethylamino)phenyl]selanylmagnesium(1+) bromide?
[3-(dimethylamino)phenyl]selanylmagnesium(1+) bromide has a molecular weight of 303.34 g/mol, XLogP of -2.83, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(dimethylamino)phenyl]selanylmagnesium(1+) bromide is sourced from PubChem (CID 88695228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).