Basic information
- CAS
53207-56-0- Standard SMILES
CN1CC(C)(C)C(O)c2ccccc21- InChIKey
JECPRVKVRNBKAW-UHFFFAOYSA-N- Molecular formula
- C12H17NO
- Average molar mass
- 191.27 g/mol
- Monoisotopic mass
- 191.13101417
Names & identifiers
- Preferred name
- 4-Quinolinol, 1,2,3,4-tetrahydro-1,3,3-trimethyl-
- IUPAC
- 1,3,3-trimethyl-2,4-dihydroquinolin-4-ol
Names & synonyms
4-Quinolinol, 1,2,3,4-tetrahydro-1,3,3-trimethyl-53207-56-0RefChem:1071589NSC2013251,3,3-Trimethyl-1,2,3,4-tetrahydro-4-quinolinolNSC 201325BRN 14520891,3,3-trimethyl-2,4-dihydroquinolin-4-ol5-21-02-00394 (Beilstein Handbook Reference)NSC-2013254-Quinolinol,2,3,4-tetrahydro-1,3,3-trimethyl-
Database identifiers
- CAS
53207-56-0- PubChem CID
- 99738
- Nikkaji
- J84.948K
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 214
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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