Basic information
- CAS
54644-39-2- Standard SMILES
CC[N+]1(C)CCCCC1- InChIKey
WACRAFUNNYGNEQ-UHFFFAOYSA-N- Molecular formula
- C8H18N+
- Average molar mass
- 128.24 g/mol
- Monoisotopic mass
- 128.14392458
Names & identifiers
- Preferred name
- Piperidinium, 1-ethyl-1-methyl-, bromide
- IUPAC
- 1-ethyl-1-methylpiperidin-1-ium
Names & synonyms
NSC 26835954644-39-2Piperidinium, 1-ethyl-1-methyl-, bromideRefChem:373477Piperidinium, 1-ethyl-1-methyl-, bromide (9CI)SCHEMBL372419SCHEMBL4588375NS00009731
Database identifiers
- CAS
54644-39-2- PubChem CID
- 20154
- Nikkaji
- J411.632A
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 1
- Complexity
- 82.6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…