(3R,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-[dimethyl(phenyl)silyl]-3,4-dimethylpyrrolidin-2-one

C20H35NO2Si2 — CID 102184859

IUPAC(3R,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-[dimethyl(phenyl)silyl]-3,4-dimethylpyrrolidin-2-one
SMILESC[C@@H]1C(=O)N[C@H](O[Si](C)(C)C(C)(C)C)[C@@]1(C)[Si](C)(C)c1ccccc1
InChIInChI=1S/C20H35NO2Si2/c1-15-17(22)21-18(23-25(8,9)19(2,3)4)20(15,5)24(6,7)16-13-11-10-12-14-16/h10-15,18H,1-9H3,(H,21,22)/t15-,18-,20+/m1/s1
InChIKeyGYGQATAAFLFNLF-ZTNFWEORSA-N
MW377.68 g/mol
LogP4.48
Rot. Bonds4

About (3R,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-[dimethyl(phenyl)silyl]-3,4-dimethylpyrrolidin-2-one

(3R,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-[dimethyl(phenyl)silyl]-3,4-dimethylpyrrolidin-2-one (PubChem CID 102184859) has the molecular formula C20H35NO2Si2 and a molecular weight of 377.68 g/mol. Its IUPAC name is (3R,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-[dimethyl(phenyl)silyl]-3,4-dimethylpyrrolidin-2-one.

Molecular Properties

Compound Name(3R,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-[dimethyl(phenyl)silyl]-3,4-dimethylpyrrolidin-2-one
PubChem CID102184859
Molecular FormulaC20H35NO2Si2
Molecular Weight377.68 g/mol
Exact Mass377.22
IUPAC Name(3R,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-[dimethyl(phenyl)silyl]-3,4-dimethylpyrrolidin-2-one
SMILESC[C@@H]1C(=O)N[C@H](O[Si](C)(C)C(C)(C)C)[C@@]1(C)[Si](C)(C)c1ccccc1
InChIInChI=1S/C20H35NO2Si2/c1-15-17(22)21-18(23-25(8,9)19(2,3)4)20(15,5)24(6,7)16-13-11-10-12-14-16/h10-15,18H,1-9H3,(H,21,22)/t15-,18-,20+/m1/s1
InChIKeyGYGQATAAFLFNLF-ZTNFWEORSA-N
XLogP4.48
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.68
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (3R,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-[dimethyl(phenyl)silyl]-3,4-dimethylpyrrolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-[[diphenyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propyl]-2-methylbutanamide
CID 20652817
(4R)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]pyrrolidin-2-one
CID 141420640
(4S,5R)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-methylpyrrolidin-2-one
CID 141489122
4-[2-[Tert-butyl(diphenyl)silyl]oxyethoxymethyl]pyrrolidin-2-one
CID 162384090
4-[[Tert-butyl(diphenyl)silyl]oxymethyl]pyrrolidin-2-one
CID 164561737
4-[[Tert-butyl(diphenyl)silyl]oxymethyl]-3-methylidenepyrrolidin-2-one
CID 164561891
3-[[Tert-butyl(diphenyl)silyl]oxymethyl]-3-methylpyrrolidin-2-one
CID 176343261
(2S,3R,4S)-2-[tert-butyl(dimethyl)silyl]oxy-3-[dimethyl(phenyl)silyl]-3,4-dimethyl-5-oxopyrrolidine-1-sulfonyl chloride
CID 11511259
(3S,4R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-4-[dimethyl(phenyl)silyl]-3,4-dimethylpyrrolidin-2-one
CID 11632258
(3S,4R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-3,4-dimethyl-4-[phenyl-di(propan-2-yl)silyl]pyrrolidin-2-one
CID 44255072
(4R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-4-[dimethyl(phenyl)silyl]pyrrolidin-2-one
CID 44255242
5-[Tert-butyl(diphenyl)silyl]oxypyrrolidin-2-one
CID 102114828

Frequently Asked Questions

What is the IUPAC name of (3R,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-[dimethyl(phenyl)silyl]-3,4-dimethylpyrrolidin-2-one?
The IUPAC name of (3R,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-[dimethyl(phenyl)silyl]-3,4-dimethylpyrrolidin-2-one (CID 102184859) is (3R,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-[dimethyl(phenyl)silyl]-3,4-dimethylpyrrolidin-2-one.
What is the SMILES notation for (3R,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-[dimethyl(phenyl)silyl]-3,4-dimethylpyrrolidin-2-one?
The canonical SMILES for (3R,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-[dimethyl(phenyl)silyl]-3,4-dimethylpyrrolidin-2-one is C[C@@H]1C(=O)N[C@H](O[Si](C)(C)C(C)(C)C)[C@@]1(C)[Si](C)(C)c1ccccc1.
What is the InChIKey of (3R,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-[dimethyl(phenyl)silyl]-3,4-dimethylpyrrolidin-2-one?
The InChIKey is GYGQATAAFLFNLF-ZTNFWEORSA-N. The full InChI is InChI=1S/C20H35NO2Si2/c1-15-17(22)21-18(23-25(8,9)19(2,3)4)20(15,5)24(6,7)16-13-11-10-12-14-16/h10-15,18H,1-9H3,(H,21,22)/t15-,18-,20+/m1/s1.
What are the key properties of (3R,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-[dimethyl(phenyl)silyl]-3,4-dimethylpyrrolidin-2-one?
(3R,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-[dimethyl(phenyl)silyl]-3,4-dimethylpyrrolidin-2-one has a molecular weight of 377.68 g/mol, XLogP of 4.48, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-[dimethyl(phenyl)silyl]-3,4-dimethylpyrrolidin-2-one is sourced from PubChem (CID 102184859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).