4-tert-Butyl-2-oxazolidinone; (ξ)-form 

AlkaPlorer ID: AK291271

Synonym: None

IUPAC Name: 4-tert-butyl-1,3-oxazolidin-2-one

Structure

SMILES: CC(C)(C)C1COC(O)=N1

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InChI: InChI=1S/C7H13NO2/c1-7(2,3)5-4-10-6(9)8-5/h5H,4H2,1-3H3,(H,8,9)

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InChIKey: WKUHGFGTMLOSKM-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 143.186

TPSA: 41.82

MolLogP: 1.3453

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information