| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 7 | Yes |
Popular Name: 3-Methylpent-1-yn-3-amine hydrochloride 3-Methylpent-1-yn-3-amine hydroc…
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CAS Numbers: 108575-32-2 , [108575-32-2]
3-amino-3-methyl-1-pentyne HCl
3-amino-3-methyl-1-pentyne hydrochloride
| 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) | 1.20 | 1.92 | -36.61 | 3 | 1 | 1 | 28 | 98.169 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.