Basic information
- CAS
77213-55-9- Standard SMILES
COc1ccc2c(c1)c(=O)c1ccccc1n2CCCN(C)C- InChIKey
BGHSQFOVUMKVQS-UHFFFAOYSA-N- Molecular formula
- C19H22N2O2
- Average molar mass
- 310.4 g/mol
- Monoisotopic mass
- 310.16812795
Names & identifiers
- Preferred name
- 9(10H)-Acridinone, 10-(3-(dimethylamino)propyl)-2-methoxy-
- IUPAC
- 10-[3-(dimethylamino)propyl]-2-methoxyacridin-9-one
Names & synonyms
9(10H)-Acridinone, 10-(3-(dimethylamino)propyl)-2-methoxy-77213-55-910-(3-(Dimethylamino)propyl)-2-methoxy-9(10H)-acridinoneDTXSID9022796610-[3-(Dimethylamino)propyl]-2-methoxyacridin-9(10H)-one
Database identifiers
- CAS
77213-55-9- PubChem CID
- 149586
- DTXSID
DTXSID90227966
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 412
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…