magnesium;diethyl-oxido-phenylsilane;bromide

C10H15BrMgOSi — CID 153323616

IUPACmagnesium;diethyl-oxido-phenylsilane;bromide
SMILESCC[Si]([O-])(CC)c1ccccc1.[Br-].[Mg+2]
InChIInChI=1S/C10H15OSi.BrH.Mg/c1-3-12(11,4-2)10-8-6-5-7-9-10;;/h5-9H,3-4H2,1-2H3;1H;/q-1;;+2/p-1
InChIKeyBPTCFOVGJKGTPL-UHFFFAOYSA-M
MW283.52 g/mol
LogP-2.14
Rot. Bonds3

About magnesium;diethyl-oxido-phenylsilane;bromide

magnesium;diethyl-oxido-phenylsilane;bromide (PubChem CID 153323616) has the molecular formula C10H15BrMgOSi and a molecular weight of 283.52 g/mol. Its IUPAC name is magnesium;diethyl-oxido-phenylsilane;bromide.

Molecular Properties

Compound Namemagnesium;diethyl-oxido-phenylsilane;bromide
PubChem CID153323616
Molecular FormulaC10H15BrMgOSi
Molecular Weight283.52 g/mol
Exact Mass281.99
IUPAC Namemagnesium;diethyl-oxido-phenylsilane;bromide
SMILESCC[Si]([O-])(CC)c1ccccc1.[Br-].[Mg+2]
InChIInChI=1S/C10H15OSi.BrH.Mg/c1-3-12(11,4-2)10-8-6-5-7-9-10;;/h5-9H,3-4H2,1-2H3;1H;/q-1;;+2/p-1
InChIKeyBPTCFOVGJKGTPL-UHFFFAOYSA-M
XLogP-2.14
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.52
LogP ≤ 5-2.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

ethyl(triphenyl)silane
CID 5219688
magnesium;trimethyl(phenyl)silane;dibromide
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cyclopenta-2,4-dien-1-yl-ethyl-methyl-phenylsilane
CID 174662773
[ethyl(diphenyl)silyl]formonitrile
CID 54228849
ethane;methane;propane;trimethyl(phenyl)silane
CID 158039342
[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methyl-phenylsilane
CID 59128226
ethyl-bis[(2-methylpropan-2-yl)oxy]-phenylsilane
CID 66774383
2-[ethyl(diphenyl)silyl]ethanamine
CID 141122112
N-[2-(diethylamino-methyl-phenylsilyl)ethyl-methyl-phenylsilyl]-N-ethylethanamine
CID 71364497
[(E)-pent-2-en-3-yl]-triphenylsilane
CID 15062806
sodium dibutoxy-oxido-phenylsilane
CID 101018788
[dimethyl(silyloxy)silyl]oxy-ethyl-methyl-phenylsilane
CID 173444735

Frequently Asked Questions

What is the IUPAC name of magnesium;diethyl-oxido-phenylsilane;bromide?
The IUPAC name of magnesium;diethyl-oxido-phenylsilane;bromide (CID 153323616) is magnesium;diethyl-oxido-phenylsilane;bromide.
What is the SMILES notation for magnesium;diethyl-oxido-phenylsilane;bromide?
The canonical SMILES for magnesium;diethyl-oxido-phenylsilane;bromide is CC[Si]([O-])(CC)c1ccccc1.[Br-].[Mg+2].
What is the InChIKey of magnesium;diethyl-oxido-phenylsilane;bromide?
The InChIKey is BPTCFOVGJKGTPL-UHFFFAOYSA-M. The full InChI is InChI=1S/C10H15OSi.BrH.Mg/c1-3-12(11,4-2)10-8-6-5-7-9-10;;/h5-9H,3-4H2,1-2H3;1H;/q-1;;+2/p-1.
What are the key properties of magnesium;diethyl-oxido-phenylsilane;bromide?
magnesium;diethyl-oxido-phenylsilane;bromide has a molecular weight of 283.52 g/mol, XLogP of -2.14, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium;diethyl-oxido-phenylsilane;bromide is sourced from PubChem (CID 153323616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).