Basic information
- Standard SMILES
O=Cc1ccc(O)c(CN2CCOCC2)c1- InChIKey
MGYKKHCIAHJEHG-UHFFFAOYSA-N- Molecular formula
- C12H15NO3
- Average molar mass
- 221.25 g/mol
Names & identifiers
- Preferred name
- 4-Hydroxy-3-morpholin-4-ylmethyl-benzaldehyde
- IUPAC
- 4-hydroxy-3-(morpholin-4-ylmethyl)benzaldehyde
Names & synonyms
500859-96-14-hydroxy-3-(morpholinomethyl)benzaldehyde4-hydroxy-3-(morpholin-4-ylmethyl)benzaldehyde4-hydroxy-3-[(morpholin-4-yl)methyl]benzaldehyde4-Hydroxy-3-morpholin-4-ylmethyl-benzaldehydeSCHEMBL1421723SCHEMBL2169996MGYKKHCIAHJEHG-UHFFFAOYSA-NSBB011466AKOS000300467DB-349288ST50269757
Show more names
EN300-755171
Database identifiers
- PubChem CID
- 437390
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 228
Related reactions
2 records
Compound notes
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