[1-(dimethylamino)-3-trimethylsilylprop-2-ynylidene]-dimethylazanium

C10H21N2Si+ — CID 102417243

IUPAC[1-(dimethylamino)-3-trimethylsilylprop-2-ynylidene]-dimethylazanium
SMILESCN(C)C(C#C[Si](C)(C)C)=[N+](C)C
InChIInChI=1S/C10H21N2Si/c1-11(2)10(12(3)4)8-9-13(5,6)7/h1-7H3/q+1
InChIKeySARYIKZQVNLSCZ-UHFFFAOYSA-N
MW197.38 g/mol
LogP1.10
Rot. Bonds

About [1-(dimethylamino)-3-trimethylsilylprop-2-ynylidene]-dimethylazanium

[1-(dimethylamino)-3-trimethylsilylprop-2-ynylidene]-dimethylazanium (PubChem CID 102417243) has the molecular formula C10H21N2Si+ and a molecular weight of 197.38 g/mol. Its IUPAC name is [1-(dimethylamino)-3-trimethylsilylprop-2-ynylidene]-dimethylazanium.

Molecular Properties

Compound Name[1-(dimethylamino)-3-trimethylsilylprop-2-ynylidene]-dimethylazanium
PubChem CID102417243
Molecular FormulaC10H21N2Si+
Molecular Weight197.38 g/mol
Exact Mass197.15
IUPAC Name[1-(dimethylamino)-3-trimethylsilylprop-2-ynylidene]-dimethylazanium
SMILESCN(C)C(C#C[Si](C)(C)C)=[N+](C)C
InChIInChI=1S/C10H21N2Si/c1-11(2)10(12(3)4)8-9-13(5,6)7/h1-7H3/q+1
InChIKeySARYIKZQVNLSCZ-UHFFFAOYSA-N
XLogP1.10
TPSA6.25 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.38
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

[1-(Dimethylamino)-3-triethylsilylprop-2-ynylidene]-dimethylazanium
CID 51002915
[1-(Dimethylamino)-3-tri(propan-2-yl)silylprop-2-ynylidene]-dimethylazanium
CID 102417244

Frequently Asked Questions

What is the IUPAC name of [1-(dimethylamino)-3-trimethylsilylprop-2-ynylidene]-dimethylazanium?
The IUPAC name of [1-(dimethylamino)-3-trimethylsilylprop-2-ynylidene]-dimethylazanium (CID 102417243) is [1-(dimethylamino)-3-trimethylsilylprop-2-ynylidene]-dimethylazanium.
What is the SMILES notation for [1-(dimethylamino)-3-trimethylsilylprop-2-ynylidene]-dimethylazanium?
The canonical SMILES for [1-(dimethylamino)-3-trimethylsilylprop-2-ynylidene]-dimethylazanium is CN(C)C(C#C[Si](C)(C)C)=[N+](C)C.
What is the InChIKey of [1-(dimethylamino)-3-trimethylsilylprop-2-ynylidene]-dimethylazanium?
The InChIKey is SARYIKZQVNLSCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N2Si/c1-11(2)10(12(3)4)8-9-13(5,6)7/h1-7H3/q+1.
What are the key properties of [1-(dimethylamino)-3-trimethylsilylprop-2-ynylidene]-dimethylazanium?
[1-(dimethylamino)-3-trimethylsilylprop-2-ynylidene]-dimethylazanium has a molecular weight of 197.38 g/mol, XLogP of 1.10, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(dimethylamino)-3-trimethylsilylprop-2-ynylidene]-dimethylazanium is sourced from PubChem (CID 102417243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).