Basic information
- CAS
510734-16-4- Standard SMILES
O=C(Oc1ccccc1OC(=O)N1CCOCC1)N1CCOCC1- InChIKey
NKVVXEAEJMJKMO-UHFFFAOYSA-N- Molecular formula
- C16H20N2O6
- Average molar mass
- 336.34 g/mol
- Monoisotopic mass
- 336.13213636
Names & identifiers
- Preferred name
- 1,2-Phenylene bis(morpholine-4-carboxylate)
- IUPAC
- [2-(morpholine-4-carbonyloxy)phenyl] morpholine-4-carboxylate
Names & synonyms
510734-16-41,2-phenylene bis(morpholine-4-carboxylate)4-Morpholinecarboxylic acid, 1,2-phenylene esterSMR000013130MLS000072774Cambridge id 7165094Oprea1_143167Oprea1_785499MLS002534760CHEMBL1423684[2-(morpholine-4-carbonyloxy)phenyl] morpholine-4-carboxylateDTXSID801237896
Show more names
HMS2314F21AKOS0006009231,2-Phenylene dimorpholine-4-carboxylate1,2-phenylene di(4-morpholinecarboxylate)ST50487057VU0210056-4F1243-0050Z274554886
Database identifiers
- CAS
510734-16-4- PubChem CID
- 644589
- DTXSID
DTXSID801237896- ChEMBL
CHEMBL1423684
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 77.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 394
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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