cyclopentyl quinoline-3-carboxylate

C15H15NO2 — CID 91372569

IUPACcyclopentyl quinoline-3-carboxylate
SMILESO=C(OC1CCCC1)c1cnc2ccccc2c1
InChIInChI=1S/C15H15NO2/c17-15(18-13-6-2-3-7-13)12-9-11-5-1-4-8-14(11)16-10-12/h1,4-5,8-10,13H,2-3,6-7H2
InChIKeyRCXABBAMDGEORK-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.33
Rot. Bonds2

About cyclopentyl quinoline-3-carboxylate

cyclopentyl quinoline-3-carboxylate (PubChem CID 91372569) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is cyclopentyl quinoline-3-carboxylate.

Molecular Properties

Compound Namecyclopentyl quinoline-3-carboxylate
PubChem CID91372569
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Namecyclopentyl quinoline-3-carboxylate
SMILESO=C(OC1CCCC1)c1cnc2ccccc2c1
InChIInChI=1S/C15H15NO2/c17-15(18-13-6-2-3-7-13)12-9-11-5-1-4-8-14(11)16-10-12/h1,4-5,8-10,13H,2-3,6-7H2
InChIKeyRCXABBAMDGEORK-UHFFFAOYSA-N
XLogP3.33
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl quinoline-3-carboxylate?
The IUPAC name of cyclopentyl quinoline-3-carboxylate (CID 91372569) is cyclopentyl quinoline-3-carboxylate.
What is the SMILES notation for cyclopentyl quinoline-3-carboxylate?
The canonical SMILES for cyclopentyl quinoline-3-carboxylate is O=C(OC1CCCC1)c1cnc2ccccc2c1.
What is the InChIKey of cyclopentyl quinoline-3-carboxylate?
The InChIKey is RCXABBAMDGEORK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c17-15(18-13-6-2-3-7-13)12-9-11-5-1-4-8-14(11)16-10-12/h1,4-5,8-10,13H,2-3,6-7H2.
What are the key properties of cyclopentyl quinoline-3-carboxylate?
cyclopentyl quinoline-3-carboxylate has a molecular weight of 241.29 g/mol, XLogP of 3.33, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl quinoline-3-carboxylate is sourced from PubChem (CID 91372569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).