magnesium;methanidyl-dimethyl-prop-2-enylsilane;chloride

C6H13ClMgSi — CID 11194608

IUPACmagnesium;methanidyl-dimethyl-prop-2-enylsilane;chloride
SMILESC=CC[Si]([CH2-])(C)C.[Cl-].[Mg+2]
InChIInChI=1S/C6H13Si.ClH.Mg/c1-5-6-7(2,3)4;;/h5H,1-2,6H2,3-4H3;1H;/q-1;;+2/p-1
InChIKeyFIUWEQJNBNLUNX-UHFFFAOYSA-M
MW173.01 g/mol
LogP-1.12
Rot. Bonds2

About magnesium;methanidyl-dimethyl-prop-2-enylsilane;chloride

magnesium;methanidyl-dimethyl-prop-2-enylsilane;chloride (PubChem CID 11194608) has the molecular formula C6H13ClMgSi and a molecular weight of 173.01 g/mol. Its IUPAC name is magnesium;methanidyl-dimethyl-prop-2-enylsilane;chloride.

Molecular Properties

Compound Namemagnesium;methanidyl-dimethyl-prop-2-enylsilane;chloride
PubChem CID11194608
Molecular FormulaC6H13ClMgSi
Molecular Weight173.01 g/mol
Exact Mass172.03
IUPAC Namemagnesium;methanidyl-dimethyl-prop-2-enylsilane;chloride
SMILESC=CC[Si]([CH2-])(C)C.[Cl-].[Mg+2]
InChIInChI=1S/C6H13Si.ClH.Mg/c1-5-6-7(2,3)4;;/h5H,1-2,6H2,3-4H3;1H;/q-1;;+2/p-1
InChIKeyFIUWEQJNBNLUNX-UHFFFAOYSA-M
XLogP-1.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.01
LogP ≤ 5-1.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

ethenyl-dimethyl-prop-2-enylsilane
CID 559077
tris(prop-2-enyl)-[2-tris(prop-2-enyl)silylethyl]silane
CID 15878908
[dimethyl(prop-2-enyl)silyl]oxy-dimethyl-prop-2-enylsilane;platinum
CID 87344875
ethyl-(ethyl-methyl-prop-2-enylsilyl)oxy-methyl-prop-2-enylsilane
CID 139725530
[dimethyl(prop-2-enyl)silyl]oxy-[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[dimethyl(prop-2-enyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
CID 169283663
ethoxy-dimethyl-prop-2-enylsilane
CID 568563
(Z)-4-[dimethyl(prop-2-enyl)silyl]but-3-en-2-one
CID 10964920
tetrakis[3-tris(prop-2-enyl)silylpropyl]silane
CID 11115445
dichloro-ethyl-prop-2-enylsilane
CID 22228873
methoxy-tris(prop-2-enyl)silane
CID 22222919
difluoro-prop-2-enyl-trimethylsilyloxysilane
CID 15738804
dimethyl-prop-2-enyl-prop-2-ynylsilane
CID 139764408

Frequently Asked Questions

What is the IUPAC name of magnesium;methanidyl-dimethyl-prop-2-enylsilane;chloride?
The IUPAC name of magnesium;methanidyl-dimethyl-prop-2-enylsilane;chloride (CID 11194608) is magnesium;methanidyl-dimethyl-prop-2-enylsilane;chloride.
What is the SMILES notation for magnesium;methanidyl-dimethyl-prop-2-enylsilane;chloride?
The canonical SMILES for magnesium;methanidyl-dimethyl-prop-2-enylsilane;chloride is C=CC[Si]([CH2-])(C)C.[Cl-].[Mg+2].
What is the InChIKey of magnesium;methanidyl-dimethyl-prop-2-enylsilane;chloride?
The InChIKey is FIUWEQJNBNLUNX-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H13Si.ClH.Mg/c1-5-6-7(2,3)4;;/h5H,1-2,6H2,3-4H3;1H;/q-1;;+2/p-1.
What are the key properties of magnesium;methanidyl-dimethyl-prop-2-enylsilane;chloride?
magnesium;methanidyl-dimethyl-prop-2-enylsilane;chloride has a molecular weight of 173.01 g/mol, XLogP of -1.12, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium;methanidyl-dimethyl-prop-2-enylsilane;chloride is sourced from PubChem (CID 11194608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).