Basic information
- Standard SMILES
C1CC[NH2+]CC1.CC(=O)[O-]- InChIKey
RAIYODFGMLZUDF-UHFFFAOYSA-N- Molecular formula
- C7H15NO2
- Average molar mass
- 145.2 g/mol
- Monoisotopic mass
- 145.11027872
Names & identifiers
- Preferred name
- Piperidinium acetate
- IUPAC
- piperidin-1-ium acetate
Names & synonyms
Piperidinium acetate4540-33-4DTXSID30196501RefChem:174444DTXCID00118992224-890-7EINECS 224-890-7piperidin-1-ium acetatepiperidin-1-ium;acetatepiperdine acetatepiperadine acetatepiperdinium acetate
Show more names
acetic acid piperidineacetic acid; piperidineAKOS015837570FP76003GS-4207NS00083227
Database identifiers
- CAS
4540-33-4- PubChem CID
- 3014295
- DTXSID
DTXSID30196501- EC Number
- 224-890-7
Properties
Computed structural properties
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 56.4
Related reactions
173 records
Linked notes
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