Basic information
- CAS
56622-62-9- Standard SMILES
Cc1ccc(C(=O)N2CCCCC2)cn1- InChIKey
CVFCLEJZVTYCIM-UHFFFAOYSA-N- Molecular formula
- C12H16N2O
- Average molar mass
- 204.27 g/mol
- Monoisotopic mass
- 204.12626314
Names & identifiers
- Preferred name
- 1-(6-Methyl-nicotinoyl)-piperidine
- IUPAC
- (6-methyl-3-pyridinyl)-piperidin-1-ylmethanone
Names & synonyms
56622-62-91-(6-methyl-nicotinoyl)-piperidine(6-methylpyridin-3-yl)-piperidin-1-ylmethanonePiperidine, 1-[(6-methyl-3-pyridinyl)carbonyl]-SCHEMBL5909310DTXSID70437182AKOS009120476(6-Methylpyridin-3-yl)(piperidin-1-yl)methanoneZ237768750
Database identifiers
- CAS
56622-62-9- PubChem CID
- 10242013
- DTXSID
DTXSID70437182
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 224
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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