5-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one

C12H25NO3Si — CID 67351430

IUPAC5-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one
SMILESC[C@H](CC1CNC(=O)O1)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H25NO3Si/c1-9(7-10-8-13-11(14)15-10)16-17(5,6)12(2,3)4/h9-10H,7-8H2,1-6H3,(H,13,14)/t9-,10?/m1/s1
InChIKeyPEHMLJGCAASYST-YHMJZVADSA-N
MW259.42 g/mol
LogP2.90
Rot. Bonds4

About 5-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one

5-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one (PubChem CID 67351430) has the molecular formula C12H25NO3Si and a molecular weight of 259.42 g/mol. Its IUPAC name is 5-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one
PubChem CID67351430
Molecular FormulaC12H25NO3Si
Molecular Weight259.42 g/mol
Exact Mass259.16
IUPAC Name5-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one
SMILESC[C@H](CC1CNC(=O)O1)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H25NO3Si/c1-9(7-10-8-13-11(14)15-10)16-17(5,6)12(2,3)4/h9-10H,7-8H2,1-6H3,(H,13,14)/t9-,10?/m1/s1
InChIKeyPEHMLJGCAASYST-YHMJZVADSA-N
XLogP2.90
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.42
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-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 5-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one?
The IUPAC name of 5-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one (CID 67351430) is 5-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 5-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one is C[C@H](CC1CNC(=O)O1)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of 5-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one?
The InChIKey is PEHMLJGCAASYST-YHMJZVADSA-N. The full InChI is InChI=1S/C12H25NO3Si/c1-9(7-10-8-13-11(14)15-10)16-17(5,6)12(2,3)4/h9-10H,7-8H2,1-6H3,(H,13,14)/t9-,10?/m1/s1.
What are the key properties of 5-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one?
5-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one has a molecular weight of 259.42 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 67351430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).