| CAS Number | 1181457-98-6 |
| Catalog Number | AG019VG6 |
| Chemical Name | N-[3-(morpholin-4-yl)propyl]piperidine-4-carboxamide dihydrochloride |
| IUPAC Name | N-(3-morpholin-4-ylpropyl)piperidine-4-carboxamide;dihydrochloride |
| InChI | InChI=1S/C13H25N3O2.2ClH/c17-13(12-2-5-14-6-3-12)15-4-1-7-16-8-10-18-11-9-16;;/h12,14H,1-11H2,(H,15,17);2*1H |
| InChI Key | ODBKUIUAFXSKBD-UHFFFAOYSA-N |
| MDL Number | MFCD12197157 |
| Molecular Formula | C13H27Cl2N3O2 |
| Molecular Weight | 328.2784 |
| SMILES | Cl.Cl.O=C(C1CCNCC1)NCCCN1CCOCC1 |
| Synonyms | N-[3-(morpholin-4-yl)propyl]piperidine-4-carboxamide dihydrochloride,
1181457-98-6,
CTK7G0095,
MCULE-2227184031,
NE15487,
EN300-45159,
Z594038088,
AC1Q3B0W,
|
| Complexity | 249 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 327.148032g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 328.3g/mol |
| Monoisotopic Mass | 327.148032g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 53.6Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number