Basic information
- Standard SMILES
COC(=O)/C=C/C(=O)OCC(=O)N1CCOCC1- InChIKey
URJPHBCJYCQTKQ-NSCUHMNNSA-N- Molecular formula
- C11H15NO6
- Average molar mass
- 257.24 g/mol
- Monoisotopic mass
- 257.0899372
Names & identifiers
- Preferred name
- Methyl 2-morpholin-4-yl-2-oxoethyl(2E)but-2-ene-1,4-dioate
- IUPAC
- 1-O-methyl 4-O-(2-morpholin-4-yl-2-oxoethyl) (E)-but-2-enedioate
Names & synonyms
SCHEMBL2609692URJPHBCJYCQTKQ-NSCUHMNNSA-NMethyl 2-morpholin-4-yl-2-oxoethyl (2E)but-2-ene-1,4-dioateMethyl 2-morpholin-4-yl-2-oxoethyl(2E)but-2-ene-1,4-dioate
Database identifiers
- PubChem CID
- 46179072
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 82.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 345
Related reactions
3 records
Linked notes
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