Basic information
- CAS
71167-37-8- Standard SMILES
CN1c2ccccc2C(C2CCCC=C2N2CCCCC2)c2ccccc21- InChIKey
ILBJKROSMQLPRC-UHFFFAOYSA-N- Molecular formula
- C25H30N2
- Average molar mass
- 358.5 g/mol
- Monoisotopic mass
- 358.24089897
Names & identifiers
- Preferred name
- Acridine, 9,10-dihydro-10-methyl-9-(2-(1-piperidinyl)-2-cyclohexen-1-yl)-
- IUPAC
- 10-methyl-9-(2-piperidin-1-ylcyclohex-2-en-1-yl)-9H-acridine
Names & synonyms
BRN 04451439,10-Dihydro-10-methyl-9-(2-(1-piperidinyl)-2-cyclohexen-1-yl)acridine71167-37-85-22-11-00161 (Beilstein Handbook Reference)ACRIDINE, 9,10-DIHYDRO-10-METHYL-9-(2-(1-PIPERIDINYL)-2-CYCLOHEXEN-1-YL)-RefChem:317097DTXSID8099148210-Methyl-9-[2-(piperidin-1-yl)cyclohex-2-en-1-yl]-9,10-dihydroacridine
Database identifiers
- CAS
71167-37-8- PubChem CID
- 51253
- DTXSID
DTXSID80991482
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 510
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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