5,5-Dimethyl-2-oxazolidinethione

AlkaPlorer ID: AK195069

Synonym: None

IUPAC Name: 5,5-dimethyl-1,3-oxazolidine-2-thione

Structure

SMILES: CC1(C)CN=C(S)O1

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InChI: InChI=1S/C5H9NOS/c1-5(2)3-6-4(8)7-5/h3H2,1-2H3,(H,6,8)

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InChIKey: KQFUFUCGYCUHEV-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 131.2

TPSA: 21.59

MolLogP: 1.081

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