| CAS Number | 686255-79-8 |
| Catalog Number | AG005OYO(AGN-PC-0WB4LO) |
| Chemical Name | N-benzyl-N-methylpiperidine-4-carboxamide |
| IUPAC Name | N-benzyl-N-methylpiperidine-4-carboxamide |
| InChI | InChI=1S/C14H20N2O/c1-16(11-12-5-3-2-4-6-12)14(17)13-7-9-15-10-8-13/h2-6,13,15H,7-11H2,1H3 |
| InChI Key | KCGJGWKYMLRMOM-UHFFFAOYSA-N |
| MDL Number | MFCD03372499 |
| Molecular Formula | C14H20N2O |
| Molecular Weight | 232.3214 |
| SMILES | C(C1CCNCC1)(=O)N(C)CC1C=CC=CC=1 |
| Synonyms | N-benzyl-N-methylpiperidine-4-carboxamide,
686255-79-8,
AC1NNW7L,
SCHEMBL3560864,
CTK5C8273,
DTXSID50408355,
KCGJGWKYMLRMOM-UHFFFAOYSA-N,
ZINC2513491,
MFCD03372499,
STK067770,
AKOS000164544,
MCULE-1963367442,
4-(N-methyl-N-benzylcarbamoyl)piperidine,
AJ-36839,
Y-0305,
CID5103038,
N-benzyl-N-methyl-piperidine-4-carboxamide,
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| Complexity | 243 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 232.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 232.327g/mol |
| Monoisotopic Mass | 232.158g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number