5-(triphenylsilyloxymethyl)pyrrolidin-2-one

C23H23NO2Si — CID 139660304

IUPAC5-(triphenylsilyloxymethyl)pyrrolidin-2-one
SMILESO=C1CCC(CO[Si](c2ccccc2)(c2ccccc2)c2ccccc2)N1
InChIInChI=1S/C23H23NO2Si/c25-23-17-16-19(24-23)18-26-27(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,19H,16-18H2,(H,24,25)
InChIKeyWZTRNGJZIUHPEJ-UHFFFAOYSA-N
MW373.53 g/mol
LogP1.95
Rot. Bonds6

About 5-(triphenylsilyloxymethyl)pyrrolidin-2-one

5-(triphenylsilyloxymethyl)pyrrolidin-2-one (PubChem CID 139660304) has the molecular formula C23H23NO2Si and a molecular weight of 373.53 g/mol. Its IUPAC name is 5-(triphenylsilyloxymethyl)pyrrolidin-2-one.

Molecular Properties

Compound Name5-(triphenylsilyloxymethyl)pyrrolidin-2-one
PubChem CID139660304
Molecular FormulaC23H23NO2Si
Molecular Weight373.53 g/mol
Exact Mass373.15
IUPAC Name5-(triphenylsilyloxymethyl)pyrrolidin-2-one
SMILESO=C1CCC(CO[Si](c2ccccc2)(c2ccccc2)c2ccccc2)N1
InChIInChI=1S/C23H23NO2Si/c25-23-17-16-19(24-23)18-26-27(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,19H,16-18H2,(H,24,25)
InChIKeyWZTRNGJZIUHPEJ-UHFFFAOYSA-N
XLogP1.95
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.53
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

(S)-5-(((tert-Butyldiphenylsilyl)oxy)methyl)pyrrolidin-2-one
CID 10882735
(6S)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]piperidin-2-one
CID 11682145
(5R)-5-[(tert-Butyldiphenylsilyloxy)methyl]pyrrolidine-2-one
CID 10948196
(3R,4S,5R)-5-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-[dimethyl(phenyl)silyl]-3-methylpyrrolidin-2-one
CID 10768172
(4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxypyrrolidin-2-one
CID 11003169
(5S)-5-[(Z)-6-[tert-butyl(diphenyl)silyl]oxyhex-1-enyl]pyrrolidin-2-one
CID 45103028
(5S)-5-[(1R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-enyl]pyrrolidin-2-one
CID 135013759
(4R,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxypyrrolidin-2-one
CID 11760411
(6R)-6-({[tert-Butyl(diphenyl)silyl]oxy}methyl)piperidin-2-one
CID 15391599
6-[[Tert-butyl(diphenyl)silyl]oxymethyl]piperidin-2-one
CID 15391600
(4R,5S)-4-[tert-butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)pyrrolidin-2-one
CID 57535677
5-(tert-Butyldiphenylsiloxymethyl)pyrrolidine-2-one
CID 58011546

Frequently Asked Questions

What is the IUPAC name of 5-(triphenylsilyloxymethyl)pyrrolidin-2-one?
The IUPAC name of 5-(triphenylsilyloxymethyl)pyrrolidin-2-one (CID 139660304) is 5-(triphenylsilyloxymethyl)pyrrolidin-2-one.
What is the SMILES notation for 5-(triphenylsilyloxymethyl)pyrrolidin-2-one?
The canonical SMILES for 5-(triphenylsilyloxymethyl)pyrrolidin-2-one is O=C1CCC(CO[Si](c2ccccc2)(c2ccccc2)c2ccccc2)N1.
What is the InChIKey of 5-(triphenylsilyloxymethyl)pyrrolidin-2-one?
The InChIKey is WZTRNGJZIUHPEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO2Si/c25-23-17-16-19(24-23)18-26-27(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,19H,16-18H2,(H,24,25).
What are the key properties of 5-(triphenylsilyloxymethyl)pyrrolidin-2-one?
5-(triphenylsilyloxymethyl)pyrrolidin-2-one has a molecular weight of 373.53 g/mol, XLogP of 1.95, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(triphenylsilyloxymethyl)pyrrolidin-2-one is sourced from PubChem (CID 139660304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).