2-Piperidinone, 6-(octahydro-8-hydroxy-1-(hydroxymethyl)-2H-quinolizin-3-yl)-
Basic information
- CAS
58071-45-7- Standard SMILES
O=C1CCCC(C2CC(CO)C3CC(O)CCN3C2)N1- InChIKey
XFWSJSOEWSRENH-UHFFFAOYSA-N- Molecular formula
- C15H26N2O3
- Average molar mass
- 282.38 g/mol
- Monoisotopic mass
- 282.1943427
Overview
Cadiamine is a member of quinolizines.
Names & identifiers
- Preferred name
- 2-Piperidinone, 6-(octahydro-8-hydroxy-1-(hydroxymethyl)-2H-quinolizin-3-yl)-
- IUPAC
- 6-[8-hydroxy-1-(hydroxymethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl]piperidin-2-one
Names & synonyms
Cadiamine58071-45-76-[8-hydroxy-1-(hydroxymethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl]piperidin-2-oneDTXSID403320146-(8-hydroxy-1-(hydroxymethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl)piperidin-2-oneRefChem:1064209DTXCID902831082-Piperidinone, 6-(octahydro-8-hydroxy-1-(hydroxymethyl)-2H-quinolizin-3-yl)-C10756AC1L9DPECHEBI:3289SCHEMBL29394524
Show more names
Q271060126-[8-Hydroxy-1-(hydroxymethyl)octahydro-2H-quinolizin-3-yl]piperidin-2-one
Database identifiers
- CAS
58071-45-7- PubChem CID
- 442944
- DTXSID
DTXSID40332014- ChEBI
CHEBI:3289- Nikkaji
- J2.775.779K
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 72.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 363
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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