9(10H)-Acridinone, 1-amino-10-(2-(diethylamino)ethyl)-
Basic information
- CAS
148902-88-9- Standard SMILES
CCN(CC)CCn1c2ccccc2c(=O)c2c(N)cccc21- InChIKey
VCIFMTRVDYUZLV-UHFFFAOYSA-N- Molecular formula
- C19H23N3O
- Average molar mass
- 309.4 g/mol
- Monoisotopic mass
- 309.18411237
Names & identifiers
- Preferred name
- 9(10H)-Acridinone, 1-amino-10-(2-(diethylamino)ethyl)-
- IUPAC
- 1-amino-10-[2-(diethylamino)ethyl]acridin-9-one
Names & synonyms
9(10H)-Acridinone, 1-amino-10-(2-(diethylamino)ethyl)-1-Amino-10-(2-(diethylamino)ethyl)-9(10H)-acridinone148902-88-9DTXSID20164133RefChem:312426DTXCID60866241-Amino-10-[2-(diethylamino)ethyl]acridin-9(10H)-one
Database identifiers
- CAS
148902-88-9- PubChem CID
- 3073459
- DTXSID
DTXSID20164133- Nikkaji
- J531.550F
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 49.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 409
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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