2-[[1-[2-(2-Hydroxyethoxy)phenyl]-2-phenylethyl]-(2-hydroxyethyl)amino]ethanol
Basic information
- CAS
6276-31-9- Standard SMILES
OCCOc1ccccc1C(Cc1ccccc1)N(CCO)CCO- InChIKey
MYIZJMPEBOGZJX-UHFFFAOYSA-N- Molecular formula
- C20H27NO4
- Average molar mass
- 345.4 g/mol
- Monoisotopic mass
- 345.19400834
Names & identifiers
- Preferred name
- 2-[[1-[2-(2-Hydroxyethoxy)phenyl]-2-phenylethyl]-(2-hydroxyethyl)amino]ethanol
- IUPAC
- 2-[[1-[2-(2-hydroxyethoxy)phenyl]-2-phenylethyl]-(2-hydroxyethyl)amino]ethanol
Names & synonyms
6276-31-92-[[1-[2-(2-hydroxyethoxy)phenyl]-2-phenylethyl]-(2-hydroxyethyl)amino]ethanolNSC36496DTXSID80284280NSC-364962,2'-({1-[2-(2-Hydroxyethoxy)phenyl]-2-phenylethyl}azanediyl)di(ethan-1-ol)
Database identifiers
- CAS
6276-31-9- PubChem CID
- 235282
- DTXSID
DTXSID80284280
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 73.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 330
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Related reactions
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Compound notes
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