Basic information
- Standard SMILES
CC(N)c1cccc(N2CCOCC2)c1- InChIKey
HUBJUNYFFJVKPC-UHFFFAOYSA-N- Molecular formula
- C12H18N2O
- Average molar mass
- 206.28 g/mol
Names & identifiers
- Preferred name
- 1-(3-Morpholinophenyl)ethanamine
- IUPAC
- 1-(3-morpholin-4-ylphenyl)ethanamine
Names & synonyms
1-(3-Morpholinophenyl)ethanamine477312-45-11-(3-Morpholin-4-yl-phenyl)-ethylamine1-[3-(Morpholin-4-yl)phenyl]ethan-1-amineMFCD082775791-(3-morpholinophenyl)ethan-1-amine1-(3-morpholin-4-ylphenyl)ethanamineSCHEMBL5654750HUBJUNYFFJVKPC-UHFFFAOYSA-NAKOS0052569171-(3-morpholin-4-yl-phenyl)ethyl amineDB-092646
Database identifiers
- PubChem CID
- 16740495
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 192
Related reactions
5 records
Compound notes
Loading…