Basic information
- CAS
74957-53-2- Standard SMILES
O=C(/C=C/c1ccc2c(c1)OCO2)N1CCOCC1- InChIKey
YGGASQPEKIGCKJ-DUXPYHPUSA-N- Molecular formula
- C14H15NO4
- Average molar mass
- 261.27 g/mol
- Monoisotopic mass
- 261.10010796
Overview
4-(3-(1,3-Benzodioxol-5-yl)-1-oxo-2-propenyl)morpholine has been reported in Piper nigrum with data available.
Names & identifiers
- Preferred name
- 4-(3-(1,3-Benzodioxol-5-yl)-1-oxo-2-propenyl)morpholine
- IUPAC
- (E)-3-(1,3-benzodioxol-5-yl)-1-morpholin-4-ylprop-2-en-1-one
Names & synonyms
4-(3-(1,3-Benzodioxol-5-yl)-1-oxo-2-propenyl)morpholine74957-53-2Morpholine, 4-(3-(1,3-benzodioxol-5-yl)-1-oxo-2-propenyl)-(E)-3-(1,3-benzodioxol-5-yl)-1-morpholin-4-ylprop-2-en-1-oneRefChem:1069873CHEMBL118703MLS0005626613-Benzo[1,3]dioxol-5-yl-1-morpholin-4-yl-propenoneSCHEMBL20866523HMS2330K17BDBM50401985STK416912
Show more names
AKOS000536036EBC-144072EBC-144073NCGC00245485-01SMR000175479ST50183038AB00083056-014-[3-(1,3-benzodioxol-5-yl)acryloyl]morpholine
Database identifiers
- CAS
74957-53-2- PubChem CID
- 682145
- ChEMBL
CHEMBL118703
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 351
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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