(2S)-1-isothiocyanato-2-methylbutane

AlkaPlorer ID: AK028135

Synonym: None

IUPAC Name: (2S)-1-isothiocyanato-2-methylbutane

Structure

SMILES: CC[C@H](C)CN=C=S

copy

InChI: InChI=1S/C6H11NS/c1-3-6(2)4-7-5-8/h6H,3-4H2,1-2H3/t6-/m0/s1

copy

InChIKey: MKWQGOSIKKPMLW-LURJTMIESA-N

copy

Properties Information

Molecule Weight: 129.228

TPSA: 12.36

MolLogP: 2.1353

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information