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Basic information
- CAS
55386-67-9- Standard SMILES
CC1=[N+]([O-])CCCC1- InChIKey
FVUCWSNMSBODSI-UHFFFAOYSA-N- Molecular formula
- C6H11NO
- Average molar mass
- 113.16 g/mol
- Monoisotopic mass
- 113.08406397
Names & identifiers
- Preferred name
- 6-Methyl-1-oxo-2,3,4,5-tetrahydro-1lambda~5~-pyridine
- IUPAC
- 6-methyl-1-oxido-2,3,4,5-tetrahydropyridin-1-ium
Names & synonyms
55386-67-9DTXSID703191516-Methyl-1-oxo-2,3,4,5-tetrahydro-1lambda~5~-pyridineRefChem:308890DTXCID302702746-methyl-2,3,4,5-tetrahydropyridine 1-oxide6-methyl-1-oxido-2,3,4,5-tetrahydropyridin-1-iumNSC340532SCHEMBL9295776FVUCWSNMSBODSI-UHFFFAOYSA-NNSC-340532DS-004227
Show more names
2-Methyl-1-oxido-3,4,5,6-tetrahydropyridine2,3,4,5-tetrahydro-6-methyl-pyridine 1-oxide
Database identifiers
- CAS
55386-67-9- PubChem CID
- 334665
- DTXSID
DTXSID70319151- Nikkaji
- J306.165E
Properties
Computed structural propertiesFilling in
- XLogP
- -0.8
- Topological polar surface area
- 28.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 118
Related reactions
2 records
Compound notes
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