2,3,4,6,7,8,9,10-Octahydro-1H-cyclohepta[b]quinolin-11-amine
Basic information
- CAS
113852-25-8- Standard SMILES
Nc1c2c(nc3c1CCCC3)CCCCC2- InChIKey
KLJCUIAGKSSLKY-UHFFFAOYSA-N- Molecular formula
- C14H20N2
- Average molar mass
- 216.32 g/mol
- Monoisotopic mass
- 216.16264865
Names & identifiers
- Preferred name
- 2,3,4,6,7,8,9,10-Octahydro-1H-cyclohepta[b]quinolin-11-amine
- IUPAC
- 2,3,4,6,7,8,9,10-octahydro-1H-cyclohepta[b]quinolin-11-amine
Names & synonyms
113852-25-82,3,4,6,7,8,9,10-Octahydro-1H-cyclohepta[b]quinolin-11-amineDTXSID00567320
Database identifiers
- CAS
113852-25-8- PubChem CID
- 15036749
- DTXSID
DTXSID00567320- Nikkaji
- J528.805C
Properties
Computed structural properties
- XLogP
- 3.2
- 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
- 241
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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