Basic information
- Standard SMILES
O=Cc1ccc(C(=O)N2CCOCC2)s1- InChIKey
ZOHIHUUYOVCKGY-UHFFFAOYSA-N- Molecular formula
- C10H11NO3S
- Average molar mass
- 225.27 g/mol
- Monoisotopic mass
- 225.04596439
Names & identifiers
- Preferred name
- 5-(Morpholine-4-carbonyl)-thiophene-2-carbaldehyde
- IUPAC
- 5-(morpholine-4-carbonyl)thiophene-2-carbaldehyde
Names & synonyms
SCHEMBL6221064ZOHIHUUYOVCKGY-UHFFFAOYSA-N5-(morpholine-4-carbonyl)-thiophene-2-carbaldehyde
Database identifiers
- PubChem CID
- 22390963
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 253
Related reactions
3 records
Compound notes
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