2-[2-[2-(2,3-Dimethylphenoxy)ethoxy]ethylamino]ethanol
Basic information
- CAS
5805-65-2- Standard SMILES
Cc1cccc(OCCOCCNCCO)c1C- InChIKey
CADRWUYVXMNBQE-UHFFFAOYSA-N- Molecular formula
- C14H23NO3
- Average molar mass
- 253.34 g/mol
- Monoisotopic mass
- 253.1677936
Names & identifiers
- Preferred name
- 2-[2-[2-(2,3-Dimethylphenoxy)ethoxy]ethylamino]ethanol
- IUPAC
- 2-[2-[2-(2,3-dimethylphenoxy)ethoxy]ethylamino]ethanol
Names & synonyms
5805-65-22-[2-[2-(2,3-dimethylphenoxy)ethoxy]ethylamino]ethanolDTXSID50367670SR-01000220546SR-01000220546-12-({2-[2-(2,3-Dimethylphenoxy)ethoxy]ethyl}amino)ethan-1-ol
Database identifiers
- CAS
5805-65-2- PubChem CID
- 2280972
- DTXSID
DTXSID50367670
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 201
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Compound notes
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