Basic information
- CAS
855763-26-7- Standard SMILES
O=C(c1cnc2ccccc2c1)N1CCCCC1- InChIKey
IUUQDEGQDBXEGY-UHFFFAOYSA-N- Molecular formula
- C15H16N2O
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.12626314
Names & identifiers
- Preferred name
- 1-Piperidinyl-3-quinolinylmethanone
- IUPAC
- piperidin-1-yl(quinolin-3-yl)methanone
Names & synonyms
1-Piperidinyl-3-quinolinylmethanone855763-26-7DTXSID401294210AKOS027600726Methanone, 1-piperidinyl-3-quinolinyl-(Piperidin-1-yl)(quinolin-3-yl)methanone
Database identifiers
- CAS
855763-26-7- PubChem CID
- 459644
- DTXSID
DTXSID401294210
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 299
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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