2-Methyl-5,6,7,8-tetrahydroquinolin-5-ol
Basic information
- CAS
109753-75-5- Standard SMILES
Cc1ccc2c(n1)CCCC2O- InChIKey
VOPCVRVUCDDLTH-UHFFFAOYSA-N- Molecular formula
- C10H13NO
- Average molar mass
- 163.22 g/mol
- Monoisotopic mass
- 163.09971404
Names & identifiers
- Preferred name
- 2-Methyl-5,6,7,8-tetrahydroquinolin-5-ol
- IUPAC
- 2-methyl-5,6,7,8-tetrahydroquinolin-5-ol
Names & synonyms
2-methyl-5,6,7,8-tetrahydroquinolin-5-ol109753-75-55-Quinolinol, 5,6,7,8-tetrahydro-2-methyl-SCHEMBL14931524DTXSID00545082
Database identifiers
- CAS
109753-75-5- PubChem CID
- 13615430
- DTXSID
DTXSID00545082
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 160
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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