[(2R,3R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-1-trimethylsilylazetidin-2-yl] acetate

C16H33NO4Si2 — CID 11792833

IUPAC[(2R,3R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-1-trimethylsilylazetidin-2-yl] acetate
SMILESCC(=O)O[C@@H]1[C@@H]([C@@H](C)O[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C
InChIInChI=1S/C16H33NO4Si2/c1-11(21-23(9,10)16(3,4)5)13-14(19)17(22(6,7)8)15(13)20-12(2)18/h11,13,15H,1-10H3/t11-,13+,15-/m1/s1
InChIKeyDJIQLEXJUGGETD-OSAQELSMSA-N
MW359.62 g/mol
LogP3.58
Rot. Bonds5

About [(2R,3R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-1-trimethylsilylazetidin-2-yl] acetate

[(2R,3R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-1-trimethylsilylazetidin-2-yl] acetate (PubChem CID 11792833) has the molecular formula C16H33NO4Si2 and a molecular weight of 359.62 g/mol. Its IUPAC name is [(2R,3R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-1-trimethylsilylazetidin-2-yl] acetate.

Molecular Properties

Compound Name[(2R,3R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-1-trimethylsilylazetidin-2-yl] acetate
PubChem CID11792833
Molecular FormulaC16H33NO4Si2
Molecular Weight359.62 g/mol
Exact Mass359.19
IUPAC Name[(2R,3R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-1-trimethylsilylazetidin-2-yl] acetate
SMILESCC(=O)O[C@@H]1[C@@H]([C@@H](C)O[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C
InChIInChI=1S/C16H33NO4Si2/c1-11(21-23(9,10)16(3,4)5)13-14(19)17(22(6,7)8)15(13)20-12(2)18/h11,13,15H,1-10H3/t11-,13+,15-/m1/s1
InChIKeyDJIQLEXJUGGETD-OSAQELSMSA-N
XLogP3.58
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.62
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [(2R,3R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-1-trimethylsilylazetidin-2-yl] acetate 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

Azetidon
CID 10935078
(3R,4R)-4-Acetoxy-3-((R)-(tert-butyldimethylsilyloxy)ethyl)-2-azetidinone
CID 13073890
Tebipenem Pivoxil Impurity 15
CID 10968170
[(2R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate
CID 359397
[(2R,3R)-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate
CID 11358176
(2R,3S)-3-((R)-1-((tert-Butyldimethylsilyl)oxy)ethyl)-4-oxoazetidin-2-yl acetate
CID 4305700
(3R,4R)-4-Acetoxy-3-[(R)-1-(tert-butyldimethylsilyloxy) ethyl]azetidin-2-one
CID 13073892
Tebipenem Pivoxil Impurity 16
CID 53860740
[(2R,3R)-4-oxo-3-[(1S)-2,2,2-trifluoro-1-trimethylsilyloxyethyl]-1-trimethylsilylazetidin-2-yl] acetate
CID 67307961
[(2S,3S)-4-oxo-3-(2,2,2-trifluoro-1-trimethylsilyloxyethyl)-1-trimethylsilylazetidin-2-yl] acetate
CID 67307962
[(2R,3R)-1-[tert-butyl(dimethyl)silyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate
CID 13654690
[(2R,3R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] 2-methylpropanoate
CID 67692505

Frequently Asked Questions

What is the IUPAC name of [(2R,3R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-1-trimethylsilylazetidin-2-yl] acetate?
The IUPAC name of [(2R,3R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-1-trimethylsilylazetidin-2-yl] acetate (CID 11792833) is [(2R,3R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-1-trimethylsilylazetidin-2-yl] acetate.
What is the SMILES notation for [(2R,3R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-1-trimethylsilylazetidin-2-yl] acetate?
The canonical SMILES for [(2R,3R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-1-trimethylsilylazetidin-2-yl] acetate is CC(=O)O[C@@H]1[C@@H]([C@@H](C)O[Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C.
What is the InChIKey of [(2R,3R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-1-trimethylsilylazetidin-2-yl] acetate?
The InChIKey is DJIQLEXJUGGETD-OSAQELSMSA-N. The full InChI is InChI=1S/C16H33NO4Si2/c1-11(21-23(9,10)16(3,4)5)13-14(19)17(22(6,7)8)15(13)20-12(2)18/h11,13,15H,1-10H3/t11-,13+,15-/m1/s1.
What are the key properties of [(2R,3R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-1-trimethylsilylazetidin-2-yl] acetate?
[(2R,3R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-1-trimethylsilylazetidin-2-yl] acetate has a molecular weight of 359.62 g/mol, XLogP of 3.58, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-1-trimethylsilylazetidin-2-yl] acetate is sourced from PubChem (CID 11792833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).