Basic information
- CAS
92637-46-2- Standard SMILES
O=C1CCCCN1C1=NCCCC1- InChIKey
GBDFQXODQSBGLU-UHFFFAOYSA-N- Molecular formula
- C10H16N2O
- Average molar mass
- 180.25 g/mol
- Monoisotopic mass
- 180.12626314
Names & identifiers
- Preferred name
- 2-Piperidinone, 1-(3,4,5,6-tetrahydro-2-pyridinyl)-
- IUPAC
- 1-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-2-one
Names & synonyms
2-Piperidinone, 1-(3,4,5,6-tetrahydro-2-pyridinyl)-92637-46-2DTXSID50345115RefChem:265468DTXCID60296189GBDFQXODQSBGLU-UHFFFAOYSA-N1-(3,4,5,6-Tetrahydro-2-pyridinyl)-2-piperidinone #1-(3,4,5,6-TETRAHYDROPYRIDIN-2-YL)PIPERIDIN-2-ONE
Database identifiers
- CAS
92637-46-2- PubChem CID
- 601952
- DTXSID
DTXSID50345115
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 235
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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