(1-benzyltriazol-4-yl)-triethylsilane

C15H23N3Si — CID 134852236

IUPAC(1-benzyltriazol-4-yl)-triethylsilane
SMILESCC[Si](CC)(CC)c1cn(Cc2ccccc2)nn1
InChIInChI=1S/C15H23N3Si/c1-4-19(5-2,6-3)15-13-18(17-16-15)12-14-10-8-7-9-11-14/h7-11,13H,4-6,12H2,1-3H3
InChIKeySDIVWLPRMCSJSJ-UHFFFAOYSA-N
MW273.46 g/mol
LogP3.04
Rot. Bonds6

About (1-benzyltriazol-4-yl)-triethylsilane

(1-benzyltriazol-4-yl)-triethylsilane (PubChem CID 134852236) has the molecular formula C15H23N3Si and a molecular weight of 273.46 g/mol. Its IUPAC name is (1-benzyltriazol-4-yl)-triethylsilane.

Molecular Properties

Compound Name(1-benzyltriazol-4-yl)-triethylsilane
PubChem CID134852236
Molecular FormulaC15H23N3Si
Molecular Weight273.46 g/mol
Exact Mass273.17
IUPAC Name(1-benzyltriazol-4-yl)-triethylsilane
SMILESCC[Si](CC)(CC)c1cn(Cc2ccccc2)nn1
InChIInChI=1S/C15H23N3Si/c1-4-19(5-2,6-3)15-13-18(17-16-15)12-14-10-8-7-9-11-14/h7-11,13H,4-6,12H2,1-3H3
InChIKeySDIVWLPRMCSJSJ-UHFFFAOYSA-N
XLogP3.04
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.46
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 (1-benzyltriazol-4-yl)-triethylsilane?
The IUPAC name of (1-benzyltriazol-4-yl)-triethylsilane (CID 134852236) is (1-benzyltriazol-4-yl)-triethylsilane.
What is the SMILES notation for (1-benzyltriazol-4-yl)-triethylsilane?
The canonical SMILES for (1-benzyltriazol-4-yl)-triethylsilane is CC[Si](CC)(CC)c1cn(Cc2ccccc2)nn1.
What is the InChIKey of (1-benzyltriazol-4-yl)-triethylsilane?
The InChIKey is SDIVWLPRMCSJSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3Si/c1-4-19(5-2,6-3)15-13-18(17-16-15)12-14-10-8-7-9-11-14/h7-11,13H,4-6,12H2,1-3H3.
What are the key properties of (1-benzyltriazol-4-yl)-triethylsilane?
(1-benzyltriazol-4-yl)-triethylsilane has a molecular weight of 273.46 g/mol, XLogP of 3.04, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-benzyltriazol-4-yl)-triethylsilane is sourced from PubChem (CID 134852236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).