4-methyl-3-triethylsilyloxyazetidin-2-one

C10H21NO2Si — CID 45358291

IUPAC4-methyl-3-triethylsilyloxyazetidin-2-one
SMILESCC[Si](CC)(CC)OC1C(=O)NC1C
InChIInChI=1S/C10H21NO2Si/c1-5-14(6-2,7-3)13-9-8(4)11-10(9)12/h8-9H,5-7H2,1-4H3,(H,11,12)
InChIKeyCOOPVHIVCDDFCL-UHFFFAOYSA-N
MW215.37 g/mol
LogP1.90
Rot. Bonds5

About 4-methyl-3-triethylsilyloxyazetidin-2-one

4-methyl-3-triethylsilyloxyazetidin-2-one (PubChem CID 45358291) has the molecular formula C10H21NO2Si and a molecular weight of 215.37 g/mol. Its IUPAC name is 4-methyl-3-triethylsilyloxyazetidin-2-one.

Molecular Properties

Compound Name4-methyl-3-triethylsilyloxyazetidin-2-one
PubChem CID45358291
Molecular FormulaC10H21NO2Si
Molecular Weight215.37 g/mol
Exact Mass215.13
IUPAC Name4-methyl-3-triethylsilyloxyazetidin-2-one
SMILESCC[Si](CC)(CC)OC1C(=O)NC1C
InChIInChI=1S/C10H21NO2Si/c1-5-14(6-2,7-3)13-9-8(4)11-10(9)12/h8-9H,5-7H2,1-4H3,(H,11,12)
InChIKeyCOOPVHIVCDDFCL-UHFFFAOYSA-N
XLogP1.90
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.37
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-triethylsilyloxyazetidin-2-one?
The IUPAC name of 4-methyl-3-triethylsilyloxyazetidin-2-one (CID 45358291) is 4-methyl-3-triethylsilyloxyazetidin-2-one.
What is the SMILES notation for 4-methyl-3-triethylsilyloxyazetidin-2-one?
The canonical SMILES for 4-methyl-3-triethylsilyloxyazetidin-2-one is CC[Si](CC)(CC)OC1C(=O)NC1C.
What is the InChIKey of 4-methyl-3-triethylsilyloxyazetidin-2-one?
The InChIKey is COOPVHIVCDDFCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2Si/c1-5-14(6-2,7-3)13-9-8(4)11-10(9)12/h8-9H,5-7H2,1-4H3,(H,11,12).
What are the key properties of 4-methyl-3-triethylsilyloxyazetidin-2-one?
4-methyl-3-triethylsilyloxyazetidin-2-one has a molecular weight of 215.37 g/mol, XLogP of 1.90, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-triethylsilyloxyazetidin-2-one is sourced from PubChem (CID 45358291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).