trimethyl-(4-trimethylsilyl-1H-pyrazol-5-yl)silane

C9H20N2Si2 — CID 607422

IUPACtrimethyl-(4-trimethylsilyl-1H-pyrazol-5-yl)silane
SMILESC[Si](C)(C)c1cn[nH]c1[Si](C)(C)C
InChIInChI=1S/C9H20N2Si2/c1-12(2,3)8-7-10-11-9(8)13(4,5)6/h7H,1-6H3,(H,10,11)
InChIKeyNFUPVLNCAQULER-UHFFFAOYSA-N
MW212.44 g/mol
LogP1.50
Rot. Bonds2

About trimethyl-(4-trimethylsilyl-1H-pyrazol-5-yl)silane

trimethyl-(4-trimethylsilyl-1H-pyrazol-5-yl)silane (PubChem CID 607422) has the molecular formula C9H20N2Si2 and a molecular weight of 212.44 g/mol. Its IUPAC name is trimethyl-(4-trimethylsilyl-1H-pyrazol-5-yl)silane.

Molecular Properties

Compound Nametrimethyl-(4-trimethylsilyl-1H-pyrazol-5-yl)silane
PubChem CID607422
Molecular FormulaC9H20N2Si2
Molecular Weight212.44 g/mol
Exact Mass212.12
IUPAC Nametrimethyl-(4-trimethylsilyl-1H-pyrazol-5-yl)silane
SMILESC[Si](C)(C)c1cn[nH]c1[Si](C)(C)C
InChIInChI=1S/C9H20N2Si2/c1-12(2,3)8-7-10-11-9(8)13(4,5)6/h7H,1-6H3,(H,10,11)
InChIKeyNFUPVLNCAQULER-UHFFFAOYSA-N
XLogP1.50
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.44
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze trimethyl-(4-trimethylsilyl-1H-pyrazol-5-yl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of trimethyl-(4-trimethylsilyl-1H-pyrazol-5-yl)silane?
The IUPAC name of trimethyl-(4-trimethylsilyl-1H-pyrazol-5-yl)silane (CID 607422) is trimethyl-(4-trimethylsilyl-1H-pyrazol-5-yl)silane.
What is the SMILES notation for trimethyl-(4-trimethylsilyl-1H-pyrazol-5-yl)silane?
The canonical SMILES for trimethyl-(4-trimethylsilyl-1H-pyrazol-5-yl)silane is C[Si](C)(C)c1cn[nH]c1[Si](C)(C)C.
What is the InChIKey of trimethyl-(4-trimethylsilyl-1H-pyrazol-5-yl)silane?
The InChIKey is NFUPVLNCAQULER-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2Si2/c1-12(2,3)8-7-10-11-9(8)13(4,5)6/h7H,1-6H3,(H,10,11).
What are the key properties of trimethyl-(4-trimethylsilyl-1H-pyrazol-5-yl)silane?
trimethyl-(4-trimethylsilyl-1H-pyrazol-5-yl)silane has a molecular weight of 212.44 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(4-trimethylsilyl-1H-pyrazol-5-yl)silane is sourced from PubChem (CID 607422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).