Basic information
- Standard SMILES
COc1nc2ccccc2cc1C(=O)CN- InChIKey
ZTTSYPCXBWWRBO-UHFFFAOYSA-N- Molecular formula
- C12H12N2O2
- Average molar mass
- 216.24 g/mol
- Monoisotopic mass
- 216.08987763
Names & identifiers
- Preferred name
- 2-Amino-1-(2-methoxyquinolin-3-yl)ethan-1-one
- IUPAC
- 2-amino-1-(2-methoxyquinolin-3-yl)ethanone
Names & synonyms
2-amino-1-(2-methoxyquinolin-3-yl)ethan-1-one1561822-63-6SCHEMBL15564276ZTTSYPCXBWWRBO-UHFFFAOYSA-N2-amino-1-(2-methoxyquinolin-3-yl)ethanoneEN300-1826730
Database identifiers
- PubChem CID
- 90036655
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 257
Related reactions
3 records
Compound notes
Loading…