5-Hydroxy-1-methyl-3,4-dihydroquinolin-2-one
Basic information
- CAS
34591-83-8- Standard SMILES
CN1C(=O)CCc2c(O)cccc21- InChIKey
PXWAZDGOXQPIGF-UHFFFAOYSA-N- Molecular formula
- C10H11NO2
- Average molar mass
- 177.2 g/mol
- Monoisotopic mass
- 177.07897859
Names & identifiers
- Preferred name
- 5-Hydroxy-1-methyl-3,4-dihydroquinolin-2-one
- IUPAC
- 5-hydroxy-1-methyl-3,4-dihydroquinolin-2-one
Names & synonyms
34591-83-85-hydroxy-1-methyl-3,4-dihydroquinolin-2-one5-hydroxy-1-methyl-3,4-dihydroquinolin-2(1H)-oneSCHEMBL9653024DTXSID00188155PXWAZDGOXQPIGF-UHFFFAOYSA-N1-methyl-5-hydroxy-3,4-dihydrocarbostyril
Database identifiers
- CAS
34591-83-8- PubChem CID
- 182202
- DTXSID
DTXSID00188155- Nikkaji
- J327.131E
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 217
Related reactions
3 records
Compound notes
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