In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 3rd, 2009 | 8 | Yes |
Popular Name: 5-aminopiperidin-2-one 5-aminopiperidin-2-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1235440-18-2 , 154148-70-6 , 172913-97-2 , 672883-95-3 , [154148-70-6] , [672883-95-3]
(S)-5-Amino-piperidin-2-one HCl
(S)-5-Amino-piperidin-2-one hydrochloride
(S)-5-Aminopiperidin-2-one hydrochloride
5-Amino-piperidin-2-one hydrochloride
5-Amino-piperidin-2-onehydrochloride
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) | -1.31 | -1.98 | -57.08 | 4 | 3 | 1 | 57 | 115.156 | 0 | ↓ |
Hi High (pH 8-9.5) | -1.31 | -2.29 | -7.45 | 3 | 3 | 0 | 55 | 114.148 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 205 - 207 | Enamine Building Blocks |
MP | 205...207 | Enamine Building Blocks |
MP | 218 - 220 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | >95% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.