4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one

C11H23NO2Si — CID 90458282

IUPAC4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one
SMILESCC(C)(C)[Si](C)(C)OCC1CNC(=O)C1
InChIInChI=1S/C11H23NO2Si/c1-11(2,3)15(4,5)14-8-9-6-10(13)12-7-9/h9H,6-8H2,1-5H3,(H,12,13)
InChIKeyUNODOJSVNZFLPC-UHFFFAOYSA-N
MW229.40 g/mol
LogP2.14
Rot. Bonds3

About 4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one

4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one (PubChem CID 90458282) has the molecular formula C11H23NO2Si and a molecular weight of 229.40 g/mol. Its IUPAC name is 4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one.

Molecular Properties

Compound Name4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one
PubChem CID90458282
Molecular FormulaC11H23NO2Si
Molecular Weight229.40 g/mol
Exact Mass229.15
IUPAC Name4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one
SMILESCC(C)(C)[Si](C)(C)OCC1CNC(=O)C1
InChIInChI=1S/C11H23NO2Si/c1-11(2,3)15(4,5)14-8-9-6-10(13)12-7-9/h9H,6-8H2,1-5H3,(H,12,13)
InChIKeyUNODOJSVNZFLPC-UHFFFAOYSA-N
XLogP2.14
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.40
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-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

Frequently Asked Questions

What is the IUPAC name of 4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one?
The IUPAC name of 4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one (CID 90458282) is 4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one.
What is the SMILES notation for 4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one?
The canonical SMILES for 4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one is CC(C)(C)[Si](C)(C)OCC1CNC(=O)C1.
What is the InChIKey of 4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one?
The InChIKey is UNODOJSVNZFLPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2Si/c1-11(2,3)15(4,5)14-8-9-6-10(13)12-7-9/h9H,6-8H2,1-5H3,(H,12,13).
What are the key properties of 4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one?
4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one has a molecular weight of 229.40 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-one is sourced from PubChem (CID 90458282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).