| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 10 | Yes |
Popular Name: MFCD11506513 MFCD11506513
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1185300-20-2 , 859340-58-2
CYCLOPENTYLMETHYLETHANEDIAMINEDIHYDROCHLORID
N*1*-Cyclopentyl-N*1*-methyl-ethane-1,2-diamine
N*1*-Cyclopentyl-N*1*-methyl-ethane-1,2-diamine dihydrochloride
N*1*-Cyclopentyl-N*1*-methyl-ethane-1,2-diaminedihydrochloride
N*CYCLOPENTYLN*METHYLETHANEDIAMINEDIHYDROCHLORID
| 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) | 0.55 | 3.37 | -110.79 | 4 | 2 | 2 | 32 | 144.262 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | 1.11 | -40.8 | 3 | 2 | 1 | 31 | 143.254 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | 2.98 | -30.36 | 3 | 2 | 1 | 30 | 143.254 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
