Basic information
- Standard SMILES
CCN(CCO)CCOc1ccc(C)cc1- InChIKey
NDFVRPFXVLTXAG-UHFFFAOYSA-N- Molecular formula
- C13H21NO2
- Average molar mass
- 223.31 g/mol
Names & identifiers
- Preferred name
- N-Ethyl-N-(2-hydroxyethyl)-N-[2-(4-methylphenoxy)ethyl]-amine
- IUPAC
- 2-[ethyl-[2-(4-methylphenoxy)ethyl]amino]ethanol
Names & synonyms
SCHEMBL10509623NDFVRPFXVLTXAG-UHFFFAOYSA-NAKOS009062706N-Ethyl-N-(2-hydroxyethyl)-N-[2-(4-methylphenoxy)ethyl]-amine
Database identifiers
- PubChem CID
- 20031320
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 167
Related reactions
2 records
Compound notes
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