Basic information
- CAS
32465-43-3- Standard SMILES
C[N+]1(C)CCC(O)CC1- InChIKey
ISSDYNBBAKDDSU-UHFFFAOYSA-N- Molecular formula
- C7H16NO+
- Average molar mass
- 130.21 g/mol
- Monoisotopic mass
- 130.12318913
Overview
structure given in first source
Names & identifiers
- Preferred name
- 4-Hydroxy-N,N-dimethylpiperidinium
- IUPAC
- 1,1-dimethylpiperidin-1-ium-4-ol
- English name
- 4-hydroxy-N,N-dimethylpiperidinium
- Molecular weight
- 0
Names & synonyms
4-Hydroxy-N,N-dimethylpiperidinium4-Hnndp32465-43-3DTXSID50186202Piperidinium, 4-hydroxy-1,1-dimethyl-, (S)-RefChem:99260DTXCID20108693Piperidinium, 4-hydroxy-1,1-dimethyl-SCHEMBL6268784SCHEMBL68479384-HYDROXY-1,1-DIMETHYLPIPERIDIN-1-IUM
Database identifiers
- CAS
32465-43-3- PubChem CID
- 428683
- DTXSID
DTXSID50186202
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 1
- Complexity
- 91.1
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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