Basic information
- CAS
117330-56-0- Standard SMILES
CC1=CC(C)(C)Nc2c(O)cccc21- InChIKey
HSWLSJAGPDRWLW-UHFFFAOYSA-N- Molecular formula
- C12H15NO
- Average molar mass
- 189.25 g/mol
- Monoisotopic mass
- 189.1153641
Names & identifiers
- Preferred name
- 8-Quinolinol, 1,2-dihydro-2,2,4-trimethyl-
- IUPAC
- 2,2,4-trimethyl-1H-quinolin-8-ol
Names & synonyms
117330-56-08-Quinolinol, 1,2-dihydro-2,2,4-trimethyl-DTXSID70344862RefChem:312308DTXCID802959372,2,4-Trimethyl-1,2-dihydroquinolin-8-olHSWLSJAGPDRWLW-UHFFFAOYSA-NMFCD24596615SY5199942,2,4-Trimethyl-1,2-dihydro-quinolin-8-ol2,2,4-Trimethyl-1,2-dihydro-8-quinolinol #8-hydroxy-2,2,4-trimethyl-1,2-dihydroquinoline
Database identifiers
- CAS
117330-56-0- PubChem CID
- 600010
- DTXSID
DTXSID70344862- Nikkaji
- J2.076.041I
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 257
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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