tetra(pyrazol-1-yl)silane

C12H12N8Si — CID 22468098

IUPACtetra(pyrazol-1-yl)silane
SMILESc1cnn([Si](n2cccn2)(n2cccn2)n2cccn2)c1
InChIInChI=1S/C12H12N8Si/c1-5-13-17(9-1)21(18-10-2-6-14-18,19-11-3-7-15-19)20-12-4-8-16-20/h1-12H
InChIKeyMOEGAEOMVFQUSI-UHFFFAOYSA-N
MW296.37 g/mol
LogP0.40
Rot. Bonds4

About tetra(pyrazol-1-yl)silane

tetra(pyrazol-1-yl)silane (PubChem CID 22468098) has the molecular formula C12H12N8Si and a molecular weight of 296.37 g/mol. Its IUPAC name is tetra(pyrazol-1-yl)silane.

Molecular Properties

Compound Nametetra(pyrazol-1-yl)silane
PubChem CID22468098
Molecular FormulaC12H12N8Si
Molecular Weight296.37 g/mol
Exact Mass296.10
IUPAC Nametetra(pyrazol-1-yl)silane
SMILESc1cnn([Si](n2cccn2)(n2cccn2)n2cccn2)c1
InChIInChI=1S/C12H12N8Si/c1-5-13-17(9-1)21(18-10-2-6-14-18,19-11-3-7-15-19)20-12-4-8-16-20/h1-12H
InChIKeyMOEGAEOMVFQUSI-UHFFFAOYSA-N
XLogP0.40
TPSA71.28 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 50.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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 tetra(pyrazol-1-yl)silane?
The IUPAC name of tetra(pyrazol-1-yl)silane (CID 22468098) is tetra(pyrazol-1-yl)silane.
What is the SMILES notation for tetra(pyrazol-1-yl)silane?
The canonical SMILES for tetra(pyrazol-1-yl)silane is c1cnn([Si](n2cccn2)(n2cccn2)n2cccn2)c1.
What is the InChIKey of tetra(pyrazol-1-yl)silane?
The InChIKey is MOEGAEOMVFQUSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N8Si/c1-5-13-17(9-1)21(18-10-2-6-14-18,19-11-3-7-15-19)20-12-4-8-16-20/h1-12H.
What are the key properties of tetra(pyrazol-1-yl)silane?
tetra(pyrazol-1-yl)silane has a molecular weight of 296.37 g/mol, XLogP of 0.40, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tetra(pyrazol-1-yl)silane is sourced from PubChem (CID 22468098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).