| CAS Number | 1206969-51-8 |
| Catalog Number | AG00HFLV(AGN-PC-0WNNO7) |
| Chemical Name | N,N-Dimethyl-1-piperidin-3-ylmethanesulfonamide |
| IUPAC Name | N,N-dimethyl-1-piperidin-3-ylmethanesulfonamide |
| InChI | InChI=1S/C8H18N2O2S/c1-10(2)13(11,12)7-8-4-3-5-9-6-8/h8-9H,3-7H2,1-2H3 |
| InChI Key | SKTGWHHBQPBAEF-UHFFFAOYSA-N |
| MDL Number | MFCD14585405 |
| Molecular Formula | C8H18N2O2S |
| Molecular Weight | 206.3057 |
| SMILES | CN(S(=O)(=O)CC1CCCNC1)C |
| Synonyms | N,N-dimethyl-1-piperidin-3-ylmethanesulfonamide,
1206969-51-8,
N,N-Dimethyl-C-piperidin-3-yl-metha,
ALBB-026594,
KM4363,
AKOS010812048,
BP-11901,
3-Piperidinemethanesulfonamide,N,N-dimethyl-,
3-piperidinemethanesulfonamide, N,N-dimethyl-, hydrochloride,
N,N-DIMETHYL-1-PIPERIDIN-3-YLMETHANESULFONAMIDE HYDROCHLORIDE,
|
| Complexity | 243 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 206.109g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.304g/mol |
| Monoisotopic Mass | 206.109g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 57.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
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Certificate of Analysis
Lot Number