(2S)-2-(ethylamino)-2-(thiophen-2-yl)cyclohexan-1-one

AlkaPlorer ID: AK052615

Synonym: None

IUPAC Name: (2S)-2-(ethylamino)-2-thiophen-2-ylcyclohexan-1-one

Structure

SMILES: CCN[C@@]1(C2=CC=CS2)CCCCC1=O

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InChI: InChI=1S/C12H17NOS/c1-2-13-12(11-7-5-9-15-11)8-4-3-6-10(12)14/h5,7,9,13H,2-4,6,8H2,1H3/t12-/m0/s1

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InChIKey: QAXBVGVYDCAVLV-LBPRGKRZSA-N

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Reference

PubChem CID: 73416012

SuperNatural Ⅲ: SN0300418-01

NPASS: NPC154346

Properties Information

Molecule Weight: 223.3409999999999

TPSA: 29.1

MolLogP: 2.6960000000000006

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information