| CAS Number | 200267-73-8 |
| Catalog Number | AG00CFJK(AGN-PC-00UY0U) |
| Chemical Name | N-Propylpiperidine-4-carboxamide |
| IUPAC Name | N-propylpiperidine-4-carboxamide |
| InChI | InChI=1S/C9H18N2O/c1-2-5-11-9(12)8-3-6-10-7-4-8/h8,10H,2-7H2,1H3,(H,11,12) |
| InChI Key | CFJIWUIQOQCGKP-UHFFFAOYSA-N |
| MDL Number | MFCD08444678 |
| Molecular Formula | C9H18N2O |
| Molecular Weight | 170.2520 |
| SMILES | CCCNC(C1CCNCC1)=O |
| Synonyms | N-propylpiperidine-4-carboxamide,
200267-73-8,
AC1Q2Y0U,
SCHEMBL1438745,
CTK6E5222,
DTXSID90585497,
ZINC12505825,
AKOS000199688,
MCULE-2247095150,
AJ-62565,
EN300-28794,
K-5852,
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| Complexity | 142 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 170.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 170.256g/mol |
| Monoisotopic Mass | 170.142g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number