4-Cyclopropyl-1-methyl-1-oxido-piperidin-1-ium-4-ol
Basic information
- Standard SMILES
C[N+]1([O-])CCC(O)(C2CC2)CC1- InChIKey
GZWQDZXTVKOLCT-UHFFFAOYSA-N- Molecular formula
- C9H17NO2
- Average molar mass
- 171.24 g/mol
- Monoisotopic mass
- 171.12592879
Names & identifiers
- Preferred name
- 4-Cyclopropyl-1-methyl-1-oxido-piperidin-1-ium-4-ol
- IUPAC
- 4-cyclopropyl-1-methyl-1-oxidopiperidin-1-ium-4-ol
Names & synonyms
NSC6834404-cyclopropyl-1-methyl-1-oxido-piperidin-1-ium-4-olCHEMBL1977635NSC-683440NCI60_0299134-Cyclopropyl-1-methyl-1.lambda.~5~-piperidine-1,4-diol
Database identifiers
- PubChem CID
- 388485
- ChEMBL
CHEMBL1977635
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 181
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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