8-Quinolinol, 7-[(diethylamino)methyl]-
Basic information
- CAS
77895-34-2- Standard SMILES
CCN(CC)Cc1ccc2cccnc2c1O- InChIKey
ZDKKFSNLZTZYRN-UHFFFAOYSA-N- Molecular formula
- C14H18N2O
- Average molar mass
- 230.31 g/mol
- Monoisotopic mass
- 230.1419132
Names & identifiers
- Preferred name
- 8-Quinolinol, 7-[(diethylamino)methyl]-
- IUPAC
- 7-(diethylaminomethyl)quinolin-8-ol
Names & synonyms
7-((Diethylamino)methyl)quinolin-8-ol77895-34-27-[(DIETHYLAMINO)METHYL]QUINOLIN-8-OL8-Quinolinol, 7-[(diethylamino)methyl]-NCI60_033604SCHEMBL1240579CHEMBL2009599SCHEMBL31307163DTXSID60327846quinoline, 7-diethylaminomethyl-8-hydroxy-
Database identifiers
- CAS
77895-34-2- PubChem CID
- 392862
- DTXSID
DTXSID60327846- ChEMBL
CHEMBL2009599- Nikkaji
- J1.123.743F
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 230
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Compound notes
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