(2S)-1-[(2S)-1,2-dimethylpyrrolidin-2-yl]propan-2-ol

AlkaPlorer ID: AK082100

Synonym: None

IUPAC Name: (2S)-1-[(2S)-1,2-dimethylpyrrolidin-2-yl]propan-2-ol

Structure

SMILES: C[C@H](O)C[C@]1(C)CCCN1C

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InChI: InChI=1S/C9H19NO/c1-8(11)7-9(2)5-4-6-10(9)3/h8,11H,4-7H2,1-3H3/t8-,9-/m0/s1

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InChIKey: KYEKSZMDGACCQD-IUCAKERBSA-N

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Reference

PubChem CID: 162937546

SuperNatural Ⅲ: SN0198591-02

NPASS: NPC185167

Properties Information

Molecule Weight: 157.257

TPSA: 23.47

MolLogP: 1.2416

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