4,4-diphenyl-1-(2-phenylethyl)-1,4-azasilinane

C24H27NSi — CID 15444899

IUPAC4,4-diphenyl-1-(2-phenylethyl)-1,4-azasilinane
SMILESc1ccc(CCN2CC[Si](c3ccccc3)(c3ccccc3)CC2)cc1
InChIInChI=1S/C24H27NSi/c1-4-10-22(11-5-1)16-17-25-18-20-26(21-19-25,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15H,16-21H2
InChIKeyGLOUVJBTCAMIFH-UHFFFAOYSA-N
MW357.57 g/mol
LogP3.81
Rot. Bonds5

About 4,4-diphenyl-1-(2-phenylethyl)-1,4-azasilinane

4,4-diphenyl-1-(2-phenylethyl)-1,4-azasilinane (PubChem CID 15444899) has the molecular formula C24H27NSi and a molecular weight of 357.57 g/mol. Its IUPAC name is 4,4-diphenyl-1-(2-phenylethyl)-1,4-azasilinane.

Molecular Properties

Compound Name4,4-diphenyl-1-(2-phenylethyl)-1,4-azasilinane
PubChem CID15444899
Molecular FormulaC24H27NSi
Molecular Weight357.57 g/mol
Exact Mass357.19
IUPAC Name4,4-diphenyl-1-(2-phenylethyl)-1,4-azasilinane
SMILESc1ccc(CCN2CC[Si](c3ccccc3)(c3ccccc3)CC2)cc1
InChIInChI=1S/C24H27NSi/c1-4-10-22(11-5-1)16-17-25-18-20-26(21-19-25,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15H,16-21H2
InChIKeyGLOUVJBTCAMIFH-UHFFFAOYSA-N
XLogP3.81
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.57
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Piperidine, 1-(2-phenylethyl)-
CID 9513
Fenpiprane
CID 197785
Diphemanil
CID 6127
4-Phenyl-1-(4-phenylbutyl)piperidine
CID 3035672
1-Tritylpiperidine
CID 15372344
Piperidine, 4-(diphenylmethylene)-1-methyl-
CID 95734
Piperidine, 1-(3,3-diphenylallyl)-
CID 202718
4-Phenyl-1-(5-phenyl-pentyl)-piperidine
CID 126229
1,4-Bis(3-phenylpropyl)piperazine
CID 10782120
4-Benzyl-1-(4-phenylbutyl)piperidine
CID 11722772
4-Benzyl-1-(3-phenylpropyl)piperidine
CID 23294399
1-(5,5-Diphenyl-pent-4-enyl)-4-methyl-piperidine
CID 44310585

Frequently Asked Questions

What is the IUPAC name of 4,4-diphenyl-1-(2-phenylethyl)-1,4-azasilinane?
The IUPAC name of 4,4-diphenyl-1-(2-phenylethyl)-1,4-azasilinane (CID 15444899) is 4,4-diphenyl-1-(2-phenylethyl)-1,4-azasilinane.
What is the SMILES notation for 4,4-diphenyl-1-(2-phenylethyl)-1,4-azasilinane?
The canonical SMILES for 4,4-diphenyl-1-(2-phenylethyl)-1,4-azasilinane is c1ccc(CCN2CC[Si](c3ccccc3)(c3ccccc3)CC2)cc1.
What is the InChIKey of 4,4-diphenyl-1-(2-phenylethyl)-1,4-azasilinane?
The InChIKey is GLOUVJBTCAMIFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27NSi/c1-4-10-22(11-5-1)16-17-25-18-20-26(21-19-25,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15H,16-21H2.
What are the key properties of 4,4-diphenyl-1-(2-phenylethyl)-1,4-azasilinane?
4,4-diphenyl-1-(2-phenylethyl)-1,4-azasilinane has a molecular weight of 357.57 g/mol, XLogP of 3.81, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-diphenyl-1-(2-phenylethyl)-1,4-azasilinane is sourced from PubChem (CID 15444899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).