Basic information
- CAS
36191-13-6- Standard SMILES
CC1CC(O)c2ccccc2N1- InChIKey
IFQVLAITGJIHRS-UHFFFAOYSA-N- Molecular formula
- C10H13NO
- Average molar mass
- 163.22 g/mol
- Monoisotopic mass
- 163.09971404
Names & identifiers
- Preferred name
- 1,2,3,4-Tetrahydro-2-methyl-4-quinolinol
- IUPAC
- 2-methyl-1,2,3,4-tetrahydroquinolin-4-ol
Names & synonyms
1,2,3,4-Tetrahydro-2-methyl-4-quinolinol36191-13-62-methyl-1,2,3,4-tetrahydroquinolin-4-ol4-Quinolinol, 1,2,3,4-tetrahydro-2-methyl-SCHEMBL3458510SCHEMBL3458514DTXSID10957591IFQVLAITGJIHRS-UHFFFAOYSA-N2-Methyl-1,2,3,4-tetrahydro-4-quinolinol
Database identifiers
- CAS
36191-13-6- PubChem CID
- 147634
- DTXSID
DTXSID10957591
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 160
Related reactions
10 records
Compound notes
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