isoquinolin-4-yl(trimethyl)silane

C12H15NSi — CID 130535883

IUPACisoquinolin-4-yl(trimethyl)silane
SMILESC[Si](C)(C)c1cncc2ccccc12
InChIInChI=1S/C12H15NSi/c1-14(2,3)12-9-13-8-10-6-4-5-7-11(10)12/h4-9H,1-3H3
InChIKeyGHINLVFGQVNLOU-UHFFFAOYSA-N
MW201.35 g/mol
LogP2.78
Rot. Bonds1

About isoquinolin-4-yl(trimethyl)silane

isoquinolin-4-yl(trimethyl)silane (PubChem CID 130535883) has the molecular formula C12H15NSi and a molecular weight of 201.35 g/mol. Its IUPAC name is isoquinolin-4-yl(trimethyl)silane.

Molecular Properties

Compound Nameisoquinolin-4-yl(trimethyl)silane
PubChem CID130535883
Molecular FormulaC12H15NSi
Molecular Weight201.35 g/mol
Exact Mass201.10
IUPAC Nameisoquinolin-4-yl(trimethyl)silane
SMILESC[Si](C)(C)c1cncc2ccccc12
InChIInChI=1S/C12H15NSi/c1-14(2,3)12-9-13-8-10-6-4-5-7-11(10)12/h4-9H,1-3H3
InChIKeyGHINLVFGQVNLOU-UHFFFAOYSA-N
XLogP2.78
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.35
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 isoquinolin-4-yl(trimethyl)silane?
The IUPAC name of isoquinolin-4-yl(trimethyl)silane (CID 130535883) is isoquinolin-4-yl(trimethyl)silane.
What is the SMILES notation for isoquinolin-4-yl(trimethyl)silane?
The canonical SMILES for isoquinolin-4-yl(trimethyl)silane is C[Si](C)(C)c1cncc2ccccc12.
What is the InChIKey of isoquinolin-4-yl(trimethyl)silane?
The InChIKey is GHINLVFGQVNLOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NSi/c1-14(2,3)12-9-13-8-10-6-4-5-7-11(10)12/h4-9H,1-3H3.
What are the key properties of isoquinolin-4-yl(trimethyl)silane?
isoquinolin-4-yl(trimethyl)silane has a molecular weight of 201.35 g/mol, XLogP of 2.78, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for isoquinolin-4-yl(trimethyl)silane is sourced from PubChem (CID 130535883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).