| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2010 | 9 | Yes |
Popular Name: 1-N,1-N-dimethylcyclopentane-1,2-diamine 1-N,1-N-dimethylcyclopentane-1,2…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1033245-36-1 , 1807914-23-3 , 67580-03-4 , 953750-00-0
(1R,2R)-1-N,1-N-dimethylcyclopentane-1,2-diamine dihydrochloride
rac-(1R,2R)-N,N-dimethyl-1,2-cyclopentanediamine
| 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) | 0.10 | 0.21 | -40.16 | 3 | 2 | 1 | 31 | 129.227 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 2.29 | -29.65 | 3 | 2 | 1 | 30 | 129.227 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.