7-cyclopentylquinoline

C14H15N — CID 150521921

IUPAC7-cyclopentylquinoline
SMILESc1cnc2cc(C3CCCC3)ccc2c1
InChIInChI=1S/C14H15N/c1-2-5-11(4-1)13-8-7-12-6-3-9-15-14(12)10-13/h3,6-11H,1-2,4-5H2
InChIKeyICAITGNVVCTJTJ-UHFFFAOYSA-N
MW197.28 g/mol
LogP3.89
Rot. Bonds1

About 7-cyclopentylquinoline

7-cyclopentylquinoline (PubChem CID 150521921) has the molecular formula C14H15N and a molecular weight of 197.28 g/mol. Its IUPAC name is 7-cyclopentylquinoline.

Molecular Properties

Compound Name7-cyclopentylquinoline
PubChem CID150521921
Molecular FormulaC14H15N
Molecular Weight197.28 g/mol
Exact Mass197.12
IUPAC Name7-cyclopentylquinoline
SMILESc1cnc2cc(C3CCCC3)ccc2c1
InChIInChI=1S/C14H15N/c1-2-5-11(4-1)13-8-7-12-6-3-9-15-14(12)10-13/h3,6-11H,1-2,4-5H2
InChIKeyICAITGNVVCTJTJ-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

Analyze 7-cyclopentylquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-quinolin-7-ylcycloheptan-1-ol
CID 81221392
7-piperidin-2-ylquinoline
CID 81224004
N-ethyl-2-quinolin-7-ylcycloheptan-1-amine
CID 81224624
2,6-dicyclopentylnaphthalene
CID 91354429
7-[6-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-2-yl)piperidin-2-yl]quinoline
CID 154555746
N-[(2-quinolin-7-ylcyclopentyl)methyl]cyclopropanamine
CID 81228417
7-(3-methylpiperidin-4-yl)quinoline
CID 114502162
3-cyclopentylphenanthrene
CID 173264329
cycloheptyl(quinolin-7-yl)methanol
CID 81216722
2-quinolin-6-ylcyclohexan-1-ol
CID 81223909
N-(quinolin-7-ylmethyl)cyclopropanamine
CID 78921001
4-propan-2-yl-2-quinolin-7-ylcyclohexan-1-amine
CID 81222924

Frequently Asked Questions

What is the IUPAC name of 7-cyclopentylquinoline?
The IUPAC name of 7-cyclopentylquinoline (CID 150521921) is 7-cyclopentylquinoline.
What is the SMILES notation for 7-cyclopentylquinoline?
The canonical SMILES for 7-cyclopentylquinoline is c1cnc2cc(C3CCCC3)ccc2c1.
What is the InChIKey of 7-cyclopentylquinoline?
The InChIKey is ICAITGNVVCTJTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N/c1-2-5-11(4-1)13-8-7-12-6-3-9-15-14(12)10-13/h3,6-11H,1-2,4-5H2.
What are the key properties of 7-cyclopentylquinoline?
7-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 7-cyclopentylquinoline is sourced from PubChem (CID 150521921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).