Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCOC(CN=Cc1ccc(O)cc1)OCC- InChIKey
GNKUMAOPXOVEQU-UHFFFAOYSA-N- Molecular formula
- C13H19NO3
- Average molar mass
- 237.29 g/mol
- Monoisotopic mass
- 237.13649347
Names & identifiers
- Preferred name
- 4-(2,2-Diethoxyethyliminomethyl)phenol
- IUPAC
- 4-(2,2-diethoxyethyliminomethyl)phenol
Names & synonyms
NSC44893NSC-44893
Database identifiers
- PubChem CID
- 239608
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 51.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 207
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…