N-(1-Acetyl-4-piperidinyl)-N-methylmethanesulfonamide
Basic information
- CAS
71879-47-5- Standard SMILES
CC(=O)N1CCC(N(C)S(C)(=O)=O)CC1- InChIKey
IUVZALYBRYFVBS-UHFFFAOYSA-N- Molecular formula
- C9H18N2O3S
- Average molar mass
- 234.32 g/mol
- Monoisotopic mass
- 234.10381361
Names & identifiers
- Preferred name
- N-(1-Acetyl-4-piperidinyl)-N-methylmethanesulfonamide
- IUPAC
- N-(1-acetylpiperidin-4-yl)-N-methylmethanesulfonamide
Names & synonyms
N-(1-Acetyl-4-piperidinyl)-N-methylmethanesulfonamideSCHEMBL11324303DTXSID70121284171879-47-5N-(1-acetylpiperidin-4-yl)-N-methylmethanesulfonamide
Database identifiers
- CAS
71879-47-5- PubChem CID
- 53936622
- DTXSID
DTXSID701212841
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 326
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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