Basic information
- Standard SMILES
O=Cc1cccc(C#CCCN2CCOCC2)c1- InChIKey
VGYGYWWBFKIXQK-UHFFFAOYSA-N- Molecular formula
- C15H17NO2
- Average molar mass
- 243.3 g/mol
Names & identifiers
- Preferred name
- 3-(4-Morpholin-4-yl-but-1-ynyl)-benzaldehyde
- IUPAC
- 3-(4-morpholin-4-ylbut-1-ynyl)benzaldehyde
Names & synonyms
SCHEMBL3896583VGYGYWWBFKIXQK-UHFFFAOYSA-N3-(4-Morpholin-4-yl-but-1-ynyl)-benzaldehyde
Database identifiers
- PubChem CID
- 22493472
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 322
Related reactions
25 records
Compound notes
Loading…