(4-Methylpiperazin-1-yl)(morpholin-4-yl)methanone
Basic information
- CAS
329227-82-9- Standard SMILES
CN1CCN(C(=O)N2CCOCC2)CC1- InChIKey
JSLQKSWCXGAHKQ-UHFFFAOYSA-N- Molecular formula
- C10H19N3O2
- Average molar mass
- 213.28 g/mol
- Monoisotopic mass
- 213.14772686
Names & identifiers
- Preferred name
- (4-Methylpiperazin-1-yl)(morpholin-4-yl)methanone
- IUPAC
- (4-methylpiperazin-1-yl)-morpholin-4-ylmethanone
Names & synonyms
329227-82-9Methanone, (4-methyl-1-piperazinyl)-4-morpholinyl-(4-methylpiperazin-1-yl)(morpholin-4-yl)methanone(4-methylpiperazin-1-yl)-morpholin-4-ylmethanoneOprea1_002261Oprea1_379741SCHEMBL3437020DTXSID601226710HMS5161F05STK061979AKOS0005973684-methylpiperazinyl morpholin-4-yl ketone
Show more names
ST504852644-[(4-methyl-1-piperazinyl)carbonyl]morpholineZ177087780
Database identifiers
- CAS
329227-82-9- PubChem CID
- 735602
- DTXSID
DTXSID601226710
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 36 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 221
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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