Basic information
- CAS
7435-93-0- Standard SMILES
C[N+](C)(C)CCCN1CCCC1=O.[I-]- InChIKey
FBMRDXBCSRQQPK-UHFFFAOYSA-M- Molecular formula
- C10H21IN2O
- Average molar mass
- 312.19 g/mol
- Monoisotopic mass
- 312.06986
Names & identifiers
- Preferred name
- N,N,N-Trimethyl-3-(2-oxopyrrolidin-1-yl)propan-1-aminium iodide
- IUPAC
- trimethyl-[3-(2-oxopyrrolidin-1-yl)propyl]azanium iodide
Names & synonyms
7435-93-0DTXSID20995883N,N,N-Trimethyl-3-(2-oxopyrrolidin-1-yl)propan-1-aminium iodideRefChem:1090348DTXCID001422906Ammonium, trimethyl(3-(2-oxo-1-pyrrolidinyl)propyl)-, iodide(3-(2-Oxo-1-pyrrolidinyl)propyl)trimethylammonium iodideTrimethyl(3-(2-oxopyrrolidin-1-yl)propyl)ammonium iodideAMMONIUM, (3-(2-OXO-1-PYRROLIDINYL)PROPYL)TRIMETHYL-, IODIDE
Database identifiers
- CAS
7435-93-0- PubChem CID
- 23917
- DTXSID
DTXSID20995883
Properties
Computed structural properties
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 184
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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