(4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-ethyl-1,3-oxazolidin-2-one

C12H25NO3Si — CID 173193396

IUPAC(4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-ethyl-1,3-oxazolidin-2-one
SMILESCCN1C(=O)OC[C@@H]1CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H25NO3Si/c1-7-13-10(8-15-11(13)14)9-16-17(5,6)12(2,3)4/h10H,7-9H2,1-6H3/t10-/m1/s1
InChIKeyOCFFELYHYYUJIJ-SNVBAGLBSA-N
MW259.42 g/mol
LogP2.85
Rot. Bonds4

About (4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-ethyl-1,3-oxazolidin-2-one

(4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-ethyl-1,3-oxazolidin-2-one (PubChem CID 173193396) has the molecular formula C12H25NO3Si and a molecular weight of 259.42 g/mol. Its IUPAC name is (4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-ethyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-ethyl-1,3-oxazolidin-2-one
PubChem CID173193396
Molecular FormulaC12H25NO3Si
Molecular Weight259.42 g/mol
Exact Mass259.16
IUPAC Name(4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-ethyl-1,3-oxazolidin-2-one
SMILESCCN1C(=O)OC[C@@H]1CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H25NO3Si/c1-7-13-10(8-15-11(13)14)9-16-17(5,6)12(2,3)4/h10H,7-9H2,1-6H3/t10-/m1/s1
InChIKeyOCFFELYHYYUJIJ-SNVBAGLBSA-N
XLogP2.85
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.42
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 (4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-ethyl-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-ethyl-1,3-oxazolidin-2-one (CID 173193396) is (4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-ethyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-ethyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-ethyl-1,3-oxazolidin-2-one is CCN1C(=O)OC[C@@H]1CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of (4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-ethyl-1,3-oxazolidin-2-one?
The InChIKey is OCFFELYHYYUJIJ-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H25NO3Si/c1-7-13-10(8-15-11(13)14)9-16-17(5,6)12(2,3)4/h10H,7-9H2,1-6H3/t10-/m1/s1.
What are the key properties of (4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-ethyl-1,3-oxazolidin-2-one?
(4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-ethyl-1,3-oxazolidin-2-one has a molecular weight of 259.42 g/mol, XLogP of 2.85, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-ethyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 173193396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).