Basic information
- CAS
64046-83-9- Standard SMILES
c1ccc2c(NC3CCCCC3)c3ccccc3nc2c1- InChIKey
QGQNYQWNUGSMAB-UHFFFAOYSA-N- Molecular formula
- C19H20N2
- Average molar mass
- 276.4 g/mol
- Monoisotopic mass
- 276.16264865
Names & identifiers
- Preferred name
- Acridine, 9-cyclohexylamino-
- IUPAC
- N-cyclohexylacridin-9-amine
Names & synonyms
ACRIDINE, 9-CYCLOHEXYLAMINO-9-(Cyclohexylamino)acridine64046-83-95-Cyclohexylaminoacridine5-Cyclohexylaminoacridine (European)N-cyclohexylacridin-9-amineBRN 02516252-Cyclohexylamino-9-acridineN-Cyclohexyl-9-acridinamine #DTXSID00214105QGQNYQWNUGSMAB-UHFFFAOYSA-NAKOS022096089
Database identifiers
- CAS
64046-83-9- PubChem CID
- 46668
- DTXSID
DTXSID00214105
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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