Basic information
- Standard SMILES
CCOC(COc1ccc(N)cc1OC)OCC- InChIKey
RTTZXTNJMQSHLZ-UHFFFAOYSA-N- Molecular formula
- C13H21NO4
- Average molar mass
- 255.31 g/mol
Names & identifiers
- Preferred name
- 4-(2,2-Diethoxyethoxy)-3-methoxyaniline
- IUPAC
- 4-(2,2-diethoxyethoxy)-3-methoxyaniline
Names & synonyms
SCHEMBL5254927RTTZXTNJMQSHLZ-UHFFFAOYSA-N4-(2,2-diethoxyethoxy)-3-methoxyaniline
Database identifiers
- PubChem CID
- 11436764
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 62.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 209
Related reactions
4 records
Linked notes
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