| CAS Number | 122806-10-4 |
| Catalog Number | AG000JJ4(AGN-PC-0PGOZJ) |
| Chemical Name | ethyl 3-phenyl-2-(piperidin-1-yl)propanoate |
| IUPAC Name | ethyl 3-phenyl-2-piperidin-1-ylpropanoate |
| InChI | InChI=1S/C16H23NO2/c1-2-19-16(18)15(17-11-7-4-8-12-17)13-14-9-5-3-6-10-14/h3,5-6,9-10,15H,2,4,7-8,11-13H2,1H3 |
| InChI Key | SBLOJVMHVGRPPA-UHFFFAOYSA-N |
| MDL Number | MFCD00956470 |
| Molecular Formula | C16H23NO2 |
| Molecular Weight | 261.3593 |
| SMILES | O=C(OCC)C(N1CCCCC1)CC2=CC=CC=C2 |
| Synonyms | ETHYL 3-PHENYL-2-(PIPERIDIN-1-YL)PROPANOATE,
122806-10-4,
AC1MNSB7,
DTXSID50391753,
MFCD00956470,
AKOS027254117,
AK204380,
AS-35598,
ethyl 3-phenyl-2-piperidin-1-ylpropanoate,
AB0073456,
AX8266472,
3-Phenyl-2-piperidinopropanoic acid ethyl ester,
X-3848,
1-Piperidineacetic acid, alpha-(phenylmethyl)-, ethyl ester,
CID3357736,
Ethyl 3-phenyl-2-(1-piperidyl)propanoate,
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| Complexity | 268 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 261.173g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 261.365g/mol |
| Monoisotopic Mass | 261.173g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number