magnesium;methanidyl-tri(propan-2-yloxy)silane;bromide

C10H23BrMgO3Si — CID 59538068

IUPACmagnesium;methanidyl-tri(propan-2-yloxy)silane;bromide
SMILES[Br-].[CH2-][Si](OC(C)C)(OC(C)C)OC(C)C.[Mg+2]
InChIInChI=1S/C10H23O3Si.BrH.Mg/c1-8(2)11-14(7,12-9(3)4)13-10(5)6;;/h8-10H,7H2,1-6H3;1H;/q-1;;+2/p-1
InChIKeyFOHNIYIJMHBRFF-UHFFFAOYSA-M
MW323.59 g/mol
LogP-0.80
Rot. Bonds6

About magnesium;methanidyl-tri(propan-2-yloxy)silane;bromide

magnesium;methanidyl-tri(propan-2-yloxy)silane;bromide (PubChem CID 59538068) has the molecular formula C10H23BrMgO3Si and a molecular weight of 323.59 g/mol. Its IUPAC name is magnesium;methanidyl-tri(propan-2-yloxy)silane;bromide.

Molecular Properties

Compound Namemagnesium;methanidyl-tri(propan-2-yloxy)silane;bromide
PubChem CID59538068
Molecular FormulaC10H23BrMgO3Si
Molecular Weight323.59 g/mol
Exact Mass322.05
IUPAC Namemagnesium;methanidyl-tri(propan-2-yloxy)silane;bromide
SMILES[Br-].[CH2-][Si](OC(C)C)(OC(C)C)OC(C)C.[Mg+2]
InChIInChI=1S/C10H23O3Si.BrH.Mg/c1-8(2)11-14(7,12-9(3)4)13-10(5)6;;/h8-10H,7H2,1-6H3;1H;/q-1;;+2/p-1
InChIKeyFOHNIYIJMHBRFF-UHFFFAOYSA-M
XLogP-0.80
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.59
LogP ≤ 5-0.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of magnesium;methanidyl-tri(propan-2-yloxy)silane;bromide?
The IUPAC name of magnesium;methanidyl-tri(propan-2-yloxy)silane;bromide (CID 59538068) is magnesium;methanidyl-tri(propan-2-yloxy)silane;bromide.
What is the SMILES notation for magnesium;methanidyl-tri(propan-2-yloxy)silane;bromide?
The canonical SMILES for magnesium;methanidyl-tri(propan-2-yloxy)silane;bromide is [Br-].[CH2-][Si](OC(C)C)(OC(C)C)OC(C)C.[Mg+2].
What is the InChIKey of magnesium;methanidyl-tri(propan-2-yloxy)silane;bromide?
The InChIKey is FOHNIYIJMHBRFF-UHFFFAOYSA-M. The full InChI is InChI=1S/C10H23O3Si.BrH.Mg/c1-8(2)11-14(7,12-9(3)4)13-10(5)6;;/h8-10H,7H2,1-6H3;1H;/q-1;;+2/p-1.
What are the key properties of magnesium;methanidyl-tri(propan-2-yloxy)silane;bromide?
magnesium;methanidyl-tri(propan-2-yloxy)silane;bromide has a molecular weight of 323.59 g/mol, XLogP of -0.80, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium;methanidyl-tri(propan-2-yloxy)silane;bromide is sourced from PubChem (CID 59538068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).