| CAS Number | 364734-41-8 |
| Catalog Number | AG00I784(AGN-PC-0O9CIX) |
| Chemical Name | N-METHYL-N-(S)-PIPERIDIN-3-YL-ACETAMIDE |
| IUPAC Name | N-methyl-N-[(3S)-piperidin-3-yl]acetamide |
| InChI | InChI=1S/C8H16N2O/c1-7(11)10(2)8-4-3-5-9-6-8/h8-9H,3-6H2,1-2H3/t8-/m0/s1 |
| InChI Key | RRYLJOLAPLXTEM-QMMMGPOBSA-N |
| MDL Number | MFCD21098251 |
| Molecular Formula | C8H16N2O |
| Molecular Weight | 156.2254 |
| SMILES | CC(=O)N(C)[C@H]1CCCNC1 |
| Synonyms | 364734-41-8,
N-Methyl-N-(S)-piperidin-3-yl-acetamide,
(S)-N-Methyl-N-piperidin-3-yl-acetamide,
N-METHYL-N-[(3S)-PIPERIDIN-3-YL]ACETAMIDE,
SCHEMBL7665473,
MFCD21098251,
ZINC37653903,
PB35891,
SB10747,
N-methyl-N-(S)-piperidin-3-ylacetamide,
AM100727,
AS-51537,
N-Methyl-N-[(3S)-3-piperidinyl]acetamide,
Acetamide, N-methyl-N-(3S)-3-piperidinyl-,
CS-0048790,
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| Complexity | 147 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 156.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 156.229g/mol |
| Monoisotopic Mass | 156.126g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number