Pyrrolidinium, 1-((dimethylcarbamoyl)methyl)-1-methyl-, iodide
Basic information
- CAS
22041-40-3- Standard SMILES
CN(C)C(=O)C[N+]1(C)CCCC1.[I-]- InChIKey
MICZHATXLVGNDI-UHFFFAOYSA-M- Molecular formula
- C9H19IN2O
- Average molar mass
- 298.16 g/mol
- Monoisotopic mass
- 298.05421
Names & identifiers
- Preferred name
- Pyrrolidinium, 1-((dimethylcarbamoyl)methyl)-1-methyl-, iodide
- IUPAC
- N,N-dimethyl-2-(1-methylpyrrolidin-1-ium-1-yl)acetamide iodide
Names & synonyms
1-((Dimethylcarbamoyl)methyl)-1-methylpyrrolidinium iodide22041-40-3Pyrrolidinium, 1-((dimethylcarbamoyl)methyl)-1-methyl-, iodideRefChem:378124DTXSID809446551-[2-(Dimethylamino)-2-oxoethyl]-1-methylpyrrolidin-1-ium iodide
Database identifiers
- CAS
22041-40-3- PubChem CID
- 211003
- DTXSID
DTXSID80944655
Properties
Computed structural properties
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 171
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