2-{[3-(1-Benzofuran-2-yl)-3,4-dihydro-2H-pyrrol-5-yl]amino}ethan-1-ol
Basic information
- CAS
75293-12-8- Standard SMILES
OCCNC1=NCC(c2cc3ccccc3o2)C1- InChIKey
ZXPYIKVASPCZTC-UHFFFAOYSA-N- Molecular formula
- C14H16N2O2
- Average molar mass
- 244.29 g/mol
- Monoisotopic mass
- 244.12117776
Names & identifiers
- Preferred name
- 2-{[3-(1-Benzofuran-2-yl)-3,4-dihydro-2H-pyrrol-5-yl]amino}ethan-1-ol
- IUPAC
- 2-[[3-(1-benzofuran-2-yl)-3,4-dihydro-2H-pyrrol-5-yl]amino]ethanol
Names & synonyms
75293-12-82-((3-(Benzofuran-2-yl)-3,4-dihydro-2H-pyrrol-5-yl)amino)ethanolDTXSID105315922-{[3-(1-Benzofuran-2-yl)-3,4-dihydro-2H-pyrrol-5-yl]amino}ethan-1-ol
Database identifiers
- CAS
75293-12-8- PubChem CID
- 13245239
- DTXSID
DTXSID10531592
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 319
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Compound notes
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