Basic information
- CAS
71167-36-7- Standard SMILES
CN1c2ccccc2C(C2CCCC=C2N2CCOCC2)c2ccccc21- InChIKey
QZSLNDSDNXPXNA-UHFFFAOYSA-N- Molecular formula
- C24H28N2O
- Average molar mass
- 360.5 g/mol
- Monoisotopic mass
- 360.22016352
Names & identifiers
- Preferred name
- Acridine, 9,10-dihydro-10-methyl-9-(2-(4-morpholinyl)-2-cyclohexen-1-yl)-
- IUPAC
- 4-[6-(10-methyl-9H-acridin-9-yl)cyclohexen-1-yl]morpholine
Names & synonyms
BRN 04474159,10-Dihydro-10-methyl-9-(2-(4-morpholinyl)-2-cyclohexen-1-yl)acridine71167-36-7ACRIDINE, 9,10-DIHYDRO-10-METHYL-9-(2-(4-MORPHOLINYL)-2-CYCLOHEXEN-1-YL)-RefChem:317098DTXSID2099148110-methyl-9-[2-(morpholin-4-yl)cyclohex-2-en-1-yl]-9,10-dihydroacridine
Database identifiers
- CAS
71167-36-7- PubChem CID
- 51252
- DTXSID
DTXSID20991481
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 516
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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