magnesium;diethyl-ethyl-propan-2-yloxysilane;chloride

C9H21ClMgOSi — CID 59538182

IUPACmagnesium;diethyl-ethyl-propan-2-yloxysilane;chloride
SMILES[CH2-]C[Si](CC)(CC)OC(C)C.[Cl-].[Mg+2]
InChIInChI=1S/C9H21OSi.ClH.Mg/c1-6-11(7-2,8-3)10-9(4)5;;/h9H,1,6-8H2,2-5H3;1H;/q-1;;+2/p-1
InChIKeyUIPRPGRHVYARRP-UHFFFAOYSA-M
MW233.11 g/mol
LogP-0.15
Rot. Bonds5

About magnesium;diethyl-ethyl-propan-2-yloxysilane;chloride

magnesium;diethyl-ethyl-propan-2-yloxysilane;chloride (PubChem CID 59538182) has the molecular formula C9H21ClMgOSi and a molecular weight of 233.11 g/mol. Its IUPAC name is magnesium;diethyl-ethyl-propan-2-yloxysilane;chloride.

Molecular Properties

Compound Namemagnesium;diethyl-ethyl-propan-2-yloxysilane;chloride
PubChem CID59538182
Molecular FormulaC9H21ClMgOSi
Molecular Weight233.11 g/mol
Exact Mass232.09
IUPAC Namemagnesium;diethyl-ethyl-propan-2-yloxysilane;chloride
SMILES[CH2-]C[Si](CC)(CC)OC(C)C.[Cl-].[Mg+2]
InChIInChI=1S/C9H21OSi.ClH.Mg/c1-6-11(7-2,8-3)10-9(4)5;;/h9H,1,6-8H2,2-5H3;1H;/q-1;;+2/p-1
InChIKeyUIPRPGRHVYARRP-UHFFFAOYSA-M
XLogP-0.15
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.11
LogP ≤ 5-0.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

magnesium;ethyl-ethyl-di(propan-2-yloxy)silane;iodide
CID 59538200
magnesium;ethyl-diphenyl-propan-2-yloxysilane;chloride
CID 59538138
ethyl-[1-[ethyl-di(propan-2-yloxy)silyl]ethyl]-di(propan-2-yloxy)silane
CID 87296667
triheptyl(propan-2-yloxy)silane
CID 178181529
magnesium;methanidyl-tri(propan-2-yloxy)silane;bromide
CID 59538068
[ethyl-di(propan-2-yloxy)silyl]methanamine
CID 141215927
diethoxy-ethyl-propan-2-yloxysilane
CID 18331965
dibutyl-(chloromethyl)-propan-2-yloxysilane
CID 23146703
ethyl-(1-fluoropropyl)-di(propan-2-yloxy)silane
CID 174876847
ethyl-(3-methylpentan-3-yl)-di(propan-2-yloxy)silane
CID 153327755
N,N-bis[tri(propan-2-yloxy)silyl]ethanamine
CID 140555617
4-[3-aminopropyl(diethyl)silyl]oxypentan-1-amine
CID 89315317

Frequently Asked Questions

What is the IUPAC name of magnesium;diethyl-ethyl-propan-2-yloxysilane;chloride?
The IUPAC name of magnesium;diethyl-ethyl-propan-2-yloxysilane;chloride (CID 59538182) is magnesium;diethyl-ethyl-propan-2-yloxysilane;chloride.
What is the SMILES notation for magnesium;diethyl-ethyl-propan-2-yloxysilane;chloride?
The canonical SMILES for magnesium;diethyl-ethyl-propan-2-yloxysilane;chloride is [CH2-]C[Si](CC)(CC)OC(C)C.[Cl-].[Mg+2].
What is the InChIKey of magnesium;diethyl-ethyl-propan-2-yloxysilane;chloride?
The InChIKey is UIPRPGRHVYARRP-UHFFFAOYSA-M. The full InChI is InChI=1S/C9H21OSi.ClH.Mg/c1-6-11(7-2,8-3)10-9(4)5;;/h9H,1,6-8H2,2-5H3;1H;/q-1;;+2/p-1.
What are the key properties of magnesium;diethyl-ethyl-propan-2-yloxysilane;chloride?
magnesium;diethyl-ethyl-propan-2-yloxysilane;chloride has a molecular weight of 233.11 g/mol, XLogP of -0.15, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium;diethyl-ethyl-propan-2-yloxysilane;chloride is sourced from PubChem (CID 59538182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).