1-(9,10-Dihydroacridin-1-yl)-2-(dipentylamino)ethanol
Basic information
- CAS
7495-71-8- Standard SMILES
CCCCCN(CCCCC)CC(O)c1cccc2c1Cc1ccccc1N2- InChIKey
IGJUIJXFBOBVPG-UHFFFAOYSA-N- Molecular formula
- C25H36N2O
- Average molar mass
- 380.6 g/mol
- Monoisotopic mass
- 380.28276378
Names & identifiers
- Preferred name
- 1-(9,10-Dihydroacridin-1-yl)-2-(dipentylamino)ethanol
- IUPAC
- 1-(9,10-dihydroacridin-1-yl)-2-(dipentylamino)ethanol
Names & synonyms
7495-71-81-(9,10-dihydroacridin-1-yl)-2-(dipentylamino)ethanolNSC407754DTXSID10324820NSC-4077541-(9,10-Dihydroacridin-1-yl)-2-(dipentylamino)ethan-1-ol
Database identifiers
- CAS
7495-71-8- PubChem CID
- 348456
- DTXSID
DTXSID10324820
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 419
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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