(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
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
InChIKey: KYEKSZMDGACCQD-IUCAKERBSA-N
Source
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
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