| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 11 | Yes |
Popular Name: 2-Amino-1-piperidin-1-yl-propan-1-one 2-Amino-1-piperidin-1-yl-propan-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1097653-04-7 , 255830-12-7 , 805974-19-0 , 916762-49-7 , N/A , [1097653-04-7]
(1-methyl-2-oxo-2-piperidin-1-ylethyl)amine
(1-methyl-2-oxo-2-piperidin-1-ylethyl)amine hydrochloride
(2S)-2-amino-1-(piperidin-1-yl)propan-1-one
(2S)-2-amino-1-(piperidin-1-yl)propan-1-one hydrochloride
1-methyl-2-oxo-2-piperidin-1-ylethylamine
2-Amino-1-(1-piperidinyl)-1-propanone hydrochloride
2-Amino-1-(1-piperidinyl)-1-propanonehydrochloride
2-amino-1-(piperidin-1-yl)propan-1-one
2-Amino-1-(piperidin-1-yl)propan-1-one hydrochloride
2-Amino-1-piperidin-1-ylpropan-1-one
2-Amino-1-piperidino-1-propanone hydrochloride
AMINOPIPERIDINYLPROPANONEHYDROCHLORID
| 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) | -0.22 | 1.6 | -42.74 | 3 | 3 | 1 | 48 | 157.237 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 210 - 212 | Enamine Building Blocks |
| MP | 210...212 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | EP0975608A2 | IBM Patent Data |
| Warnings | IRRITANT | Matrix Scientific |
| PUBCHEM_PATENT_ID | WO1999061476A1 | IBM Patent Data |
