triphenyl-[(2S)-1-[(E)-2-phenylethenyl]pyrrolidin-2-yl]silane

C30H29NSi — CID 139123609

IUPACtriphenyl-[(2S)-1-[(E)-2-phenylethenyl]pyrrolidin-2-yl]silane
SMILESC(=C/N1CCC[C@@H]1[Si](c1ccccc1)(c1ccccc1)c1ccccc1)\c1ccccc1
InChIInChI=1S/C30H29NSi/c1-5-14-26(15-6-1)23-25-31-24-13-22-30(31)32(27-16-7-2-8-17-27,28-18-9-3-10-19-28)29-20-11-4-12-21-29/h1-12,14-21,23,25,30H,13,22,24H2/b25-23+/t30-/m0/s1
InChIKeyNKXWEDVASURZRA-LWPAWRQISA-N
MW431.66 g/mol
LogP4.83
Rot. Bonds6

About triphenyl-[(2S)-1-[(E)-2-phenylethenyl]pyrrolidin-2-yl]silane

triphenyl-[(2S)-1-[(E)-2-phenylethenyl]pyrrolidin-2-yl]silane (PubChem CID 139123609) has the molecular formula C30H29NSi and a molecular weight of 431.66 g/mol. Its IUPAC name is triphenyl-[(2S)-1-[(E)-2-phenylethenyl]pyrrolidin-2-yl]silane.

Molecular Properties

Compound Nametriphenyl-[(2S)-1-[(E)-2-phenylethenyl]pyrrolidin-2-yl]silane
PubChem CID139123609
Molecular FormulaC30H29NSi
Molecular Weight431.66 g/mol
Exact Mass431.21
IUPAC Nametriphenyl-[(2S)-1-[(E)-2-phenylethenyl]pyrrolidin-2-yl]silane
SMILESC(=C/N1CCC[C@@H]1[Si](c1ccccc1)(c1ccccc1)c1ccccc1)\c1ccccc1
InChIInChI=1S/C30H29NSi/c1-5-14-26(15-6-1)23-25-31-24-13-22-30(31)32(27-16-7-2-8-17-27,28-18-9-3-10-19-28)29-20-11-4-12-21-29/h1-12,14-21,23,25,30H,13,22,24H2/b25-23+/t30-/m0/s1
InChIKeyNKXWEDVASURZRA-LWPAWRQISA-N
XLogP4.83
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.66
LogP ≤ 54.83
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'}

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Related Compounds

Trimethyl-[3-(1-methyl-2,3,4,5-tetraphenylsilol-1-yl)propyl]azanium iodide
CID 46225950
Methyl-diphenyl-[phenyl(pyrrolidin-1-yl)methyl]silane
CID 10498569
N,N-dimethyl-2-phenyl-1-triphenylsilylethanamine
CID 12549256
8-Methyl-8,8'-spirobi[8-silanuidatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaene];tetrabutylazanium
CID 15909450
(2S)-1-[(E)-2-phenylethenyl]-2-tritylpyrrolidine
CID 139123608
Trimethyl-[3-(1-methyl-2,3,4,5-tetraphenylsilol-1-yl)propyl]azanium
CID 46225951
Triphenyl-[phenyl(pyrrolidin-1-yl)methyl]silane
CID 10621998
2,2-diphenyl-N,N-bis(2-phenylethyl)ethenamine
CID 59845324
Tetrakis(2-phenylethenyl)azanium
CID 87073390
Dimethyl-(2-phenyl-1-pyrrolidin-1-ylethenyl)silane
CID 154121288
N,N-dibenzyl-2-[(dibenzylamino)-dimethylsilyl]ethenamine
CID 175000333
4,4-Diphenyl-1-(2-phenylethyl)-1,4-azasilinane
CID 15444899

Frequently Asked Questions

What is the IUPAC name of triphenyl-[(2S)-1-[(E)-2-phenylethenyl]pyrrolidin-2-yl]silane?
The IUPAC name of triphenyl-[(2S)-1-[(E)-2-phenylethenyl]pyrrolidin-2-yl]silane (CID 139123609) is triphenyl-[(2S)-1-[(E)-2-phenylethenyl]pyrrolidin-2-yl]silane.
What is the SMILES notation for triphenyl-[(2S)-1-[(E)-2-phenylethenyl]pyrrolidin-2-yl]silane?
The canonical SMILES for triphenyl-[(2S)-1-[(E)-2-phenylethenyl]pyrrolidin-2-yl]silane is C(=C/N1CCC[C@@H]1[Si](c1ccccc1)(c1ccccc1)c1ccccc1)\c1ccccc1.
What is the InChIKey of triphenyl-[(2S)-1-[(E)-2-phenylethenyl]pyrrolidin-2-yl]silane?
The InChIKey is NKXWEDVASURZRA-LWPAWRQISA-N. The full InChI is InChI=1S/C30H29NSi/c1-5-14-26(15-6-1)23-25-31-24-13-22-30(31)32(27-16-7-2-8-17-27,28-18-9-3-10-19-28)29-20-11-4-12-21-29/h1-12,14-21,23,25,30H,13,22,24H2/b25-23+/t30-/m0/s1.
What are the key properties of triphenyl-[(2S)-1-[(E)-2-phenylethenyl]pyrrolidin-2-yl]silane?
triphenyl-[(2S)-1-[(E)-2-phenylethenyl]pyrrolidin-2-yl]silane has a molecular weight of 431.66 g/mol, XLogP of 4.83, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl-[(2S)-1-[(E)-2-phenylethenyl]pyrrolidin-2-yl]silane is sourced from PubChem (CID 139123609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).