6-[(4-Cyclohexylbutyl)amino]quinoline-5,8-dione
Basic information
- CAS
35976-66-0- Standard SMILES
O=C1C(NCCCCC2CCCCC2)=CC(=O)c2ncccc21- InChIKey
LADCTBLPSPYNJB-UHFFFAOYSA-N- Molecular formula
- C19H24N2O2
- Average molar mass
- 312.4 g/mol
- Monoisotopic mass
- 312.18377801
Names & identifiers
- Preferred name
- 6-[(4-Cyclohexylbutyl)amino]quinoline-5,8-dione
- IUPAC
- 6-(4-cyclohexylbutylamino)quinoline-5,8-dione
Names & synonyms
35976-66-0NSC1860196-[(4-Cyclohexylbutyl)amino]quinoline-5,8-dioneDTXSID303070195, 6-[(4-cyclohexylbutyl)amino]-NSC-186019
Database identifiers
- CAS
35976-66-0- PubChem CID
- 302263
- DTXSID
DTXSID30307019
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 466
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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