| CAS Number | 2007909-72-8 |
| Catalog Number | AG002CZ0(AGN-PC-0WNGOR) |
| Chemical Name | Acetamide, N-methyl-N-(3R)-3-piperidinyl-, hydrochloride (1:1) |
| IUPAC Name | N-methyl-N-[(3R)-piperidin-3-yl]acetamide;hydrochloride |
| InChI | InChI=1S/C8H16N2O.ClH/c1-7(11)10(2)8-4-3-5-9-6-8;/h8-9H,3-6H2,1-2H3;1H/t8-;/m1./s1 |
| InChI Key | MDVWHGXDQBILKB-DDWIOCJRSA-N |
| MDL Number | MFCD30471676 |
| Molecular Formula | C8H17ClN2O |
| Molecular Weight | 192.6864 |
| SMILES | Cl.CN(C(C)=O)[C@H]1CNCCC1 |
| Synonyms | N-Methyl-N-[(3R)-piperidin-3-yl]acetamide hydrochloride,
2007909-72-8,
N-Methyl-N-[(3R)-piperidin-3-yl]acetamide HCl,
MFCD30471676,
SB10746,
AS-53283,
CS-0048795,
KS-00000426,
|
| Complexity | 147 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.103g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.687g/mol |
| Monoisotopic Mass | 192.103g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number