triphenyl(piperidin-1-yl)silane

C23H25NSi — CID 15399212

IUPACtriphenyl(piperidin-1-yl)silane
SMILESc1ccc([Si](c2ccccc2)(c2ccccc2)N2CCCCC2)cc1
InChIInChI=1S/C23H25NSi/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-3,5-10,13-18H,4,11-12,19-20H2
InChIKeyPJEHVCSWIFROHH-UHFFFAOYSA-N
MW343.55 g/mol
LogP3.14
Rot. Bonds4

About triphenyl(piperidin-1-yl)silane

triphenyl(piperidin-1-yl)silane (PubChem CID 15399212) has the molecular formula C23H25NSi and a molecular weight of 343.55 g/mol. Its IUPAC name is triphenyl(piperidin-1-yl)silane.

Molecular Properties

Compound Nametriphenyl(piperidin-1-yl)silane
PubChem CID15399212
Molecular FormulaC23H25NSi
Molecular Weight343.55 g/mol
Exact Mass343.18
IUPAC Nametriphenyl(piperidin-1-yl)silane
SMILESc1ccc([Si](c2ccccc2)(c2ccccc2)N2CCCCC2)cc1
InChIInChI=1S/C23H25NSi/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-3,5-10,13-18H,4,11-12,19-20H2
InChIKeyPJEHVCSWIFROHH-UHFFFAOYSA-N
XLogP3.14
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.55
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze triphenyl(piperidin-1-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 triphenyl(piperidin-1-yl)silane?
The IUPAC name of triphenyl(piperidin-1-yl)silane (CID 15399212) is triphenyl(piperidin-1-yl)silane.
What is the SMILES notation for triphenyl(piperidin-1-yl)silane?
The canonical SMILES for triphenyl(piperidin-1-yl)silane is c1ccc([Si](c2ccccc2)(c2ccccc2)N2CCCCC2)cc1.
What is the InChIKey of triphenyl(piperidin-1-yl)silane?
The InChIKey is PJEHVCSWIFROHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25NSi/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-3,5-10,13-18H,4,11-12,19-20H2.
What are the key properties of triphenyl(piperidin-1-yl)silane?
triphenyl(piperidin-1-yl)silane has a molecular weight of 343.55 g/mol, XLogP of 3.14, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl(piperidin-1-yl)silane is sourced from PubChem (CID 15399212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).