| CAS Number | 1096305-49-5 |
| Catalog Number | AG01BR4D |
| Chemical Name | 2-chloro-N-(1-methylpiperidin-4-yl)acetamide |
| IUPAC Name | 2-chloro-N-(1-methylpiperidin-4-yl)acetamide |
| InChI | InChI=1S/C8H15ClN2O/c1-11-4-2-7(3-5-11)10-8(12)6-9/h7H,2-6H2,1H3,(H,10,12) |
| InChI Key | DUZHOMGDQYIRID-UHFFFAOYSA-N |
| MDL Number | MFCD12166284 |
| Molecular Formula | C8H15ClN2O |
| Molecular Weight | 190.6705 |
| SMILES | CN1CCC(NC(CCl)=O)CC1 |
| Synonyms | 2-Chloro-N-(1-methyl-piperidin-4-yl)-acetamide,
1096305-49-5,
2-Chloro-N-(1-methylpiperidin-4-yl)acetamide,
SCHEMBL12789742,
ZINC37251023,
AKOS009156266,
AM90620,
|
| Complexity | 155 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 190.087g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 190.671g/mol |
| Monoisotopic Mass | 190.087g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
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Certificate of Analysis
Lot Number