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Basic information
- Standard SMILES
Nc1c2c(nc3c1C1CCC3C1)CCCC2- InChIKey
JZTGYSCNEWQDDH-UHFFFAOYSA-N- Molecular formula
- C14H18N2
- Average molar mass
- 214.31 g/mol
- Monoisotopic mass
- 214.14699858
Names & identifiers
- Preferred name
- 9-Amino-1,2,3,4,5,6,7,8-octahydro-1,4-methanoacridine
- IUPAC
- 3-azatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4(9),10-trien-10-amine
Names & synonyms
SCHEMBL9584135JZTGYSCNEWQDDH-UHFFFAOYSA-N9-Amino-1,2,3,4,5,6,7,8-octahydro-1,4-methanoacridine
Database identifiers
- PubChem CID
- 14372829
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 290
Related reactions
1 records
Compound notes
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