Basic information
- CAS
23192-94-1- Standard SMILES
CCC1(CC)C(=O)C=CN(CN2CCOCC2)C1=O- InChIKey
CRTMJOGETSPLQO-UHFFFAOYSA-N- Molecular formula
- C14H22N2O3
- Average molar mass
- 266.34 g/mol
- Monoisotopic mass
- 266.16304257
Names & identifiers
- Preferred name
- 2,4(1H,3H)-Pyridinedione, 3,3-diethyl-1-(morpholinomethyl)-
- IUPAC
- 3,3-diethyl-1-(morpholin-4-ylmethyl)pyridine-2,4-dione
- English name
- 3,3-Diethyl-1-(4-morpholinylmethyl)-2,4(1H,3H)-pyridinedione
- Molecular weight
- 0
Names & synonyms
10-Morpholinomethylbenedorm2,4(1H,3H)-Pyridinedione, 3,3-diethyl-1-(morpholinomethyl)-23192-94-1BRN 15827943,3-Diethyl-1-(4-morpholinylmethyl)-2,4(1H,3H)-pyridinedioneN-Morpholinomethyl-3,3-diethyl-2,4-pyridinedioneN-Aminomethylmorpholine-3,3-diethyl-2,4-pyridinedione3,3-Diethyl-1-(morpholinomethyl)-2,4(1H,3H)-pyridinedioneDTXSID201777682,4(1H,3H)-Pyridinedione, 3,3-diethyl-1-(4-morpholinylmethyl)-RefChem:245267DTXCID80100259
Show more names
1-Morpholinomethylbenedorm
2,4(1H,3H)-Pyridinedione, 3,3-diethyl-1-(4-morpholinylmethyl)-(9CI)DCMMDKMMSCHEMBL293680103,3-Diethyl-1-[(morpholin-4-yl)methyl]pyridine-2,4(1H,3H)-dione
Database identifiers
- CAS
23192-94-1- PubChem CID
- 211468
- DTXSID
DTXSID20177768- Nikkaji
- J85.670C
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 382
Physicochemical properties
- Toxicity
- 50 oral · LD50 oral in rat: 1950mg/kg
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Toxicity
- LD50 oral in rat: 1950mg/kg
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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