1-Dibenzofuran-2-yl-2-(dimethylamino)ethanol
Basic information
- Standard SMILES
CN(C)CC(O)c1ccc2oc3ccccc3c2c1- InChIKey
WBDAUDFPTHOOIE-UHFFFAOYSA-N- Molecular formula
- C16H17NO2
- Average molar mass
- 255.31 g/mol
- Monoisotopic mass
- 255.12592879
Names & identifiers
- Preferred name
- 1-Dibenzofuran-2-yl-2-(dimethylamino)ethanol
- IUPAC
- 1-dibenzofuran-2-yl-2-(dimethylamino)ethanol
Names & synonyms
1-dibenzofuran-2-yl-2-(dimethylamino)ethanolNSC226864NSC93344NCIOpen2_005941WBDAUDFPTHOOIE-UHFFFAOYSA-NDTXSID401384801NSC-933442-[2-[Dimethylamino]-1-hydroxy]ethyldibenzofuran1-Dibenzo[b,d]furan-2-yl-2-(dimethylamino)ethanol #2-Dibenzofuranmethanol, .alpha.-[(dimethylamino)methyl]-
Database identifiers
- PubChem CID
- 73470
- DTXSID
DTXSID401384801
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 36.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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