2-Cyclopentylquinoline

HCID 21826432
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Basic information

Standard SMILES
c1ccc2nc(C3CCCC3)ccc2c1
InChIKey
DQGORTSKYMUANZ-UHFFFAOYSA-N
Molecular formula
C14H15N
Average molar mass
197.27 g/mol
Monoisotopic mass
197.12044948

Names & identifiers

Preferred name
2-Cyclopentylquinoline
IUPAC
2-cyclopentylquinoline

Names & synonyms

2-cyclopentylquinoline2-cyclo-pentylquinolineSCHEMBL3525605DQGORTSKYMUANZ-UHFFFAOYSA-N

Database identifiers

PubChem CID
21826432

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
12.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
15

Related reactions

3 records
New reaction record

Compound notes

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