1H-Cyclopenta(b)quinolin-9-amine, 2,3-dihydro-N-butyl-
Basic information
- CAS
7032-31-7- Standard SMILES
CCCCNc1c2c(nc3ccccc13)CCC2- InChIKey
XMEQYUOZRYWGKJ-UHFFFAOYSA-N- Molecular formula
- C16H20N2
- Average molar mass
- 240.34 g/mol
- Monoisotopic mass
- 240.16264865
Names & identifiers
- Preferred name
- 1H-Cyclopenta(b)quinolin-9-amine, 2,3-dihydro-N-butyl-
- IUPAC
- N-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
Names & synonyms
1H-Cyclopenta(b)quinolin-9-amine, 2,3-dihydro-N-butyl-7032-31-7DTXSID20220602RefChem:1057872DTXCID10143093NIOSH/GY5899500GY589950002,3-Dihydro-9-(butylamino)-1H-cyclopenta(b)quinoline1H-Cyclopenta(b)quinoline, 2,3-dihydro-9-(butylamino)-BRN 04836612,3-Dihydro-N-butyl-1H-cyclopenta(b)quinolin-9-amineN-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
Database identifiers
- CAS
7032-31-7- PubChem CID
- 201861
- DTXSID
DTXSID20220602
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 266
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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