N,N-Dimethyl-l-leucine
AlkaPlorer ID: AK325035
Synonym: None
IUPAC Name: (2S)-2-(dimethylamino)-4-methylpentanoic acid
Structure
SMILES: CC(C)C[C@@H](C(=O)O)N(C)C
InChI: InChI=1S/C8H17NO2/c1-6(2)5-7(8(10)11)9(3)4/h6-7H,5H2,1-4H3,(H,10,11)/t7-/m0/s1
InChIKey: FZLYRJBAUQHHIH-ZETCQYMHSA-N
Source
Properties Information
Molecule Weight: 159.22899999999996
TPSA？: 40.54
MolLogP？: 1.0473
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 0
Activities Information
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