3-[(Diethylamino)methyl]-2,6-dimethylquinolin-4-ol
Basic information
- CAS
10298-98-3- Standard SMILES
CCN(CC)Cc1c(C)[nH]c2ccc(C)cc2c1=O- InChIKey
TVMHYMQJPQLVAT-UHFFFAOYSA-N- Molecular formula
- C16H22N2O
- Average molar mass
- 258.36 g/mol
- Monoisotopic mass
- 258.17321333
Names & identifiers
- Preferred name
- 3-[(Diethylamino)methyl]-2,6-dimethylquinolin-4-ol
- IUPAC
- 3-(diethylaminomethyl)-2,6-dimethyl-1H-quinolin-4-one
Names & synonyms
3-[(diethylamino)methyl]-2,6-dimethylquinolin-4-ol3-((diethylamino)methyl)-2,6-dimethylquinolin-4-ol10298-98-3Oprea1_479024Oprea1_845029DTXSID601227106STK930122AKOS000537678AKOS005660167CCG-108120ST076648EU-0040390
Show more names
SR-01000453139SR-01000453139-13-[(Diethylamino)methyl]-2,6-dimethyl-4-quinolinol3-[(diethylamino)methyl]-2,6-dimethylquinolin-4(1H)-one
Database identifiers
- CAS
10298-98-3- PubChem CID
- 710647
- DTXSID
DTXSID601227106
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 371
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Compound notes
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