trimethyl-(2-phenylmethoxypyrazol-3-yl)silane

C13H18N2OSi — CID 10444615

IUPACtrimethyl-(2-phenylmethoxypyrazol-3-yl)silane
SMILESC[Si](C)(C)c1ccnn1OCc1ccccc1
InChIInChI=1S/C13H18N2OSi/c1-17(2,3)13-9-10-14-15(13)16-11-12-7-5-4-6-8-12/h4-10H,11H2,1-3H3
InChIKeyRNJSMYWZZSZENS-UHFFFAOYSA-N
MW246.39 g/mol
LogP2.06
Rot. Bonds4

About trimethyl-(2-phenylmethoxypyrazol-3-yl)silane

trimethyl-(2-phenylmethoxypyrazol-3-yl)silane (PubChem CID 10444615) has the molecular formula C13H18N2OSi and a molecular weight of 246.39 g/mol. Its IUPAC name is trimethyl-(2-phenylmethoxypyrazol-3-yl)silane.

Molecular Properties

Compound Nametrimethyl-(2-phenylmethoxypyrazol-3-yl)silane
PubChem CID10444615
Molecular FormulaC13H18N2OSi
Molecular Weight246.39 g/mol
Exact Mass246.12
IUPAC Nametrimethyl-(2-phenylmethoxypyrazol-3-yl)silane
SMILESC[Si](C)(C)c1ccnn1OCc1ccccc1
InChIInChI=1S/C13H18N2OSi/c1-17(2,3)13-9-10-14-15(13)16-11-12-7-5-4-6-8-12/h4-10H,11H2,1-3H3
InChIKeyRNJSMYWZZSZENS-UHFFFAOYSA-N
XLogP2.06
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.39
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze trimethyl-(2-phenylmethoxypyrazol-3-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-(2-phenylmethoxypyrazol-3-yl)silane?
The IUPAC name of trimethyl-(2-phenylmethoxypyrazol-3-yl)silane (CID 10444615) is trimethyl-(2-phenylmethoxypyrazol-3-yl)silane.
What is the SMILES notation for trimethyl-(2-phenylmethoxypyrazol-3-yl)silane?
The canonical SMILES for trimethyl-(2-phenylmethoxypyrazol-3-yl)silane is C[Si](C)(C)c1ccnn1OCc1ccccc1.
What is the InChIKey of trimethyl-(2-phenylmethoxypyrazol-3-yl)silane?
The InChIKey is RNJSMYWZZSZENS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2OSi/c1-17(2,3)13-9-10-14-15(13)16-11-12-7-5-4-6-8-12/h4-10H,11H2,1-3H3.
What are the key properties of trimethyl-(2-phenylmethoxypyrazol-3-yl)silane?
trimethyl-(2-phenylmethoxypyrazol-3-yl)silane has a molecular weight of 246.39 g/mol, XLogP of 2.06, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-phenylmethoxypyrazol-3-yl)silane is sourced from PubChem (CID 10444615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).