Basic information
- Standard SMILES
c1ccc2c(c1)CCC(C1CCCC1)N2- InChIKey
JTGQILZPSLNYNY-UHFFFAOYSA-N- Molecular formula
- C14H19N
- Average molar mass
- 201.31 g/mol
Names & identifiers
- Preferred name
- 2-Cyclopentyl-1,2,3,4-tetrahydroquinoline
- IUPAC
- 2-cyclopentyl-1,2,3,4-tetrahydroquinoline
Names & synonyms
SCHEMBL3522990JTGQILZPSLNYNY-UHFFFAOYSA-NAKOS0143741732-cydopentyl-1,2,3,4-tetrahydroquinoline2-cyclopentyl-1,2,3,4-tetrahydroquinoline
Database identifiers
- PubChem CID
- 65041828
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 207
Related reactions
2 records
Compound notes
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