trimethyl(pyrazol-1-yl)silane

C6H12N2Si — CID 580724

IUPACtrimethyl(pyrazol-1-yl)silane
SMILESC[Si](C)(C)n1cccn1
InChIInChI=1S/C6H12N2Si/c1-9(2,3)8-6-4-5-7-8/h4-6H,1-3H3
InChIKeyAQXARFPMROXNLL-UHFFFAOYSA-N
MW140.26 g/mol
LogP1.57
Rot. Bonds1

About trimethyl(pyrazol-1-yl)silane

trimethyl(pyrazol-1-yl)silane (PubChem CID 580724) has the molecular formula C6H12N2Si and a molecular weight of 140.26 g/mol. Its IUPAC name is trimethyl(pyrazol-1-yl)silane.

Molecular Properties

Compound Nametrimethyl(pyrazol-1-yl)silane
PubChem CID580724
Molecular FormulaC6H12N2Si
Molecular Weight140.26 g/mol
Exact Mass140.08
IUPAC Nametrimethyl(pyrazol-1-yl)silane
SMILESC[Si](C)(C)n1cccn1
InChIInChI=1S/C6H12N2Si/c1-9(2,3)8-6-4-5-7-8/h4-6H,1-3H3
InChIKeyAQXARFPMROXNLL-UHFFFAOYSA-N
XLogP1.57
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.26
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl(pyrazol-1-yl)silane?
The IUPAC name of trimethyl(pyrazol-1-yl)silane (CID 580724) is trimethyl(pyrazol-1-yl)silane.
What is the SMILES notation for trimethyl(pyrazol-1-yl)silane?
The canonical SMILES for trimethyl(pyrazol-1-yl)silane is C[Si](C)(C)n1cccn1.
What is the InChIKey of trimethyl(pyrazol-1-yl)silane?
The InChIKey is AQXARFPMROXNLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2Si/c1-9(2,3)8-6-4-5-7-8/h4-6H,1-3H3.
What are the key properties of trimethyl(pyrazol-1-yl)silane?
trimethyl(pyrazol-1-yl)silane has a molecular weight of 140.26 g/mol, XLogP of 1.57, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(pyrazol-1-yl)silane is sourced from PubChem (CID 580724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).