| CAS Number | 1223467-88-6 |
| Catalog Number | AG019XZA |
| Chemical Name | 1-(8-hydroxyquinolin-2-yl)piperidine-4-carboxylic acid |
| IUPAC Name | 1-(8-hydroxyquinolin-2-yl)piperidine-4-carboxylic acid |
| InChI | InChI=1S/C15H16N2O3/c18-12-3-1-2-10-4-5-13(16-14(10)12)17-8-6-11(7-9-17)15(19)20/h1-5,11,18H,6-9H2,(H,19,20) |
| InChI Key | UHVMPHOVDYKWDK-UHFFFAOYSA-N |
| MDL Number | MFCD14705613 |
| Molecular Formula | C15H16N2O3 |
| Molecular Weight | 272.2991 |
| SMILES | OC(C1CCN(C2=NC3=C(C=CC=C3O)C=C2)CC1)=O |
| Synonyms | 1-(8-hydroxyquinolin-2-yl)piperidine-4-carboxylic acid,
1223467-88-6,
AC1Q74MI,
CTK7J0061,
ZINC39947495,
AKOS022338093,
MCULE-6772973678,
NE15842,
EN300-56470,
Z910841946,
1-(8-hydroxyquinolin-2-yl)piperidine-4-carboxylic acid, AldrichCPR,
|
| Complexity | 355 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 272.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 272.304g/mol |
| Monoisotopic Mass | 272.116g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 73.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number