Basic information
- CAS
141234-06-2- Standard SMILES
Cc1ccc2c(CO)cccc2n1- InChIKey
LONKUCWJTKMRIJ-UHFFFAOYSA-N- Molecular formula
- C11H11NO
- Average molar mass
- 173.21 g/mol
- Monoisotopic mass
- 173.08406397
Names & identifiers
- Preferred name
- (2-Methylquinolin-5-yl)methanol
- IUPAC
- (2-methylquinolin-5-yl)methanol
- English name
- α-Methyl-5-quinolinemethanol
- Molecular formula
- C11H11NO
- Molecular weight
- 173.21
Names & synonyms
(2-Methylquinolin-5-yl)methanol141234-06-22-Methyl-5-quinolinemethanolDTXSID401309134α-Methyl-5-quinolinemethanol5-Quinolinemethanol, α-methyl-5-QUINOLINEMETHANOL, A-METHYL-
Database identifiers
- CAS
141234-06-2- PubChem CID
- 15134191
- DTXSID
DTXSID401309134
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 171
Physicochemical properties
- Boiling point
- 334.871 · 334.871±27.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.179 · 1.179±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 13.975 · 13.975±0.10(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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