In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 22nd, 2010 | 22 | Yes |
Popular Name: (1S,2S)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine (1S,2S)-N,N'-Dimethyl-N,N'-bis(3…
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CAS Numbers: 644958-86-1 , 767291-67-8 , [767291-67-8]
(1R,2R)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine
(1S,2S)-N1,N2-Bis(3,3-dimethyl butyl)-N1,N2-dimethyl-1,2-diaminocyclohexane
(1S,2S)-N1,N2-Bis(3,3-dimethylbutyl)-N1,N2-dimethyl-1,2-diaminocyclohexane
(1S,2S)-N1,N2-Bis(3,3-dimethylbutyl)-N1,N2-dimethylcyclohexane-1,2-diamine
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 5.71 | 12.77 | -112.08 | 2 | 2 | 2 | 9 | 312.586 | 8 | ↓ |
Hi High (pH 8-9.5) | 5.71 | 10.88 | -31.17 | 1 | 2 | 1 | 8 | 311.578 | 8 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 145 / 5 | TCI |