4-cyclopentylquinoline

C14H15N — CID 57273226

IUPAC4-cyclopentylquinoline
SMILESc1ccc2c(C3CCCC3)ccnc2c1
InChIInChI=1S/C14H15N/c1-2-6-11(5-1)12-9-10-15-14-8-4-3-7-13(12)14/h3-4,7-11H,1-2,5-6H2
InChIKeyPHAHRGLBACWQEL-UHFFFAOYSA-N
MW197.28 g/mol
LogP3.89
Rot. Bonds1

About 4-cyclopentylquinoline

4-cyclopentylquinoline (PubChem CID 57273226) has the molecular formula C14H15N and a molecular weight of 197.28 g/mol. Its IUPAC name is 4-cyclopentylquinoline.

Molecular Properties

Compound Name4-cyclopentylquinoline
PubChem CID57273226
Molecular FormulaC14H15N
Molecular Weight197.28 g/mol
Exact Mass197.12
IUPAC Name4-cyclopentylquinoline
SMILESc1ccc2c(C3CCCC3)ccnc2c1
InChIInChI=1S/C14H15N/c1-2-6-11(5-1)12-9-10-15-14-8-4-3-7-13(12)14/h3-4,7-11H,1-2,5-6H2
InChIKeyPHAHRGLBACWQEL-UHFFFAOYSA-N
XLogP3.89
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-(azepan-2-yl)quinoline
CID 81147055
5-(3-chlorocycloheptyl)quinoline
CID 81222338
4-quinolin-4-ylazetidin-2-one
CID 55255536
4-quinolin-5-ylcyclohexan-1-one
CID 83261338
4-cyclobutyl-N-pyrimidin-2-ylpyrrolo[3,4-b]pyridin-6-amine
CID 53258498
2-quinolin-4-ylspiro[3.3]heptane-6-carbaldehyde
CID 155419700
N,N-diethyl-4-quinolin-4-ylpiperidine-1-sulfonamide
CID 138029984
4-[4-[1-(1H-benzimidazol-2-yl)ethyl]cyclohexyl]quinoline
CID 142602713
2,4-di(cycloheptyl)quinoline
CID 102287127
(NZ)-N-[2-phenyl-1-(4-quinolin-4-ylpiperidin-1-yl)ethylidene]hydroxylamine
CID 139429293
ethane;2-methyl-4-quinolin-4-ylthiolane 1,1-dioxide
CID 142355386
4-cyclopentylthieno[2,3-b]pyridine
CID 164709956

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentylquinoline?
The IUPAC name of 4-cyclopentylquinoline (CID 57273226) is 4-cyclopentylquinoline.
What is the SMILES notation for 4-cyclopentylquinoline?
The canonical SMILES for 4-cyclopentylquinoline is c1ccc2c(C3CCCC3)ccnc2c1.
What is the InChIKey of 4-cyclopentylquinoline?
The InChIKey is PHAHRGLBACWQEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N/c1-2-6-11(5-1)12-9-10-15-14-8-4-3-7-13(12)14/h3-4,7-11H,1-2,5-6H2.
What are the key properties of 4-cyclopentylquinoline?
4-cyclopentylquinoline has a molecular weight of 197.28 g/mol, XLogP of 3.89, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentylquinoline is sourced from PubChem (CID 57273226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).