Basic information
- CAS
22083-76-7- Standard SMILES
CI.CN1CCC[C@H]1c1cccnc1- InChIKey
YLLWAVOIHHJKNC-PPHPATTJSA-N- Molecular formula
- C11H17IN2
- Average molar mass
- 304.17 g/mol
- Monoisotopic mass
- 304.04365
Names & identifiers
- Preferred name
- Nicotine monomethiodide
- IUPAC
- iodomethane;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
- English name
- nicotine monomethiodide
- Molecular weight
- 0
Names & synonyms
Nicotine monomethiodide22083-76-7RefChem:165743Monomethylnicotinium iodideiodomethane;3-[(2S)-1-methylpyrrolidin-2-yl]pyridineorb3137126SCHEMBL8016994DTXSID20944715T69804Iodomethane--3-(1-methylpyrrolidin-2-yl)pyridine (1/1)Iodomethane--3-[(2S)-1-methylpyrrolidin-2-yl]pyridine (1/1)
Database identifiers
- CAS
22083-76-7- PubChem CID
- 89593
- DTXSID
DTXSID20944715
Properties
Computed structural properties
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 149
Chemistry & industry
Applications
DescriptionNicotine monomethiodide is highly toxic alkaloid. It is the prototypical agonist at nicotinic cholinergic receptors where it dramatically stimulates neurons and ultimately blocks synaptic transmission. Nicotine is also important medically because of its presence in tobacco smoke.
Suppliers1 total
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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