6-(2-pyrrolidin-2-ylethoxy)quinoline

C15H18N2O — CID 82130155

IUPAC6-(2-pyrrolidin-2-ylethoxy)quinoline
SMILESc1cnc2ccc(OCCC3CCCN3)cc2c1
InChIInChI=1S/C15H18N2O/c1-3-12-11-14(5-6-15(12)17-9-1)18-10-7-13-4-2-8-16-13/h1,3,5-6,9,11,13,16H,2,4,7-8,10H2
InChIKeyBLISCKBLMHFCJB-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.76
Rot. Bonds4

About 6-(2-pyrrolidin-2-ylethoxy)quinoline

6-(2-pyrrolidin-2-ylethoxy)quinoline (PubChem CID 82130155) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 6-(2-pyrrolidin-2-ylethoxy)quinoline.

Molecular Properties

Compound Name6-(2-pyrrolidin-2-ylethoxy)quinoline
PubChem CID82130155
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name6-(2-pyrrolidin-2-ylethoxy)quinoline
SMILESc1cnc2ccc(OCCC3CCCN3)cc2c1
InChIInChI=1S/C15H18N2O/c1-3-12-11-14(5-6-15(12)17-9-1)18-10-7-13-4-2-8-16-13/h1,3,5-6,9,11,13,16H,2,4,7-8,10H2
InChIKeyBLISCKBLMHFCJB-UHFFFAOYSA-N
XLogP2.76
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-(3-pyrrolidin-2-ylpropoxy)quinoline
CID 107313758
7-(piperidin-2-ylmethoxy)quinoline
CID 107313771
2-[2-(3-methylphenoxy)ethyl]pyrrolidine
CID 23339440
6-(azepan-4-yloxy)quinoline
CID 117051458
3-(2-piperidin-2-ylethoxy)pyridine;hydrochloride
CID 56830402
4-(2-piperidin-2-ylethoxy)pyridine-2-carbonitrile
CID 62925745
6-(2-piperidin-2-ylethoxy)-2-propyl-1H-benzimidazole
CID 84816302
3-nitro-2-(2-pyrrolidin-2-ylethoxy)pyridine
CID 71144755
4-(2-quinolin-6-yloxyethoxy)benzonitrile
CID 56799582
5-[2-[(2R)-pyrrolidin-2-yl]ethoxy]pyrimidine
CID 97057121
(2S)-2-[2-(4-phenylphenoxy)ethyl]piperidine
CID 28749943
6-(azetidin-3-ylmethoxy)quinoline
CID 86262198

Frequently Asked Questions

What is the IUPAC name of 6-(2-pyrrolidin-2-ylethoxy)quinoline?
The IUPAC name of 6-(2-pyrrolidin-2-ylethoxy)quinoline (CID 82130155) is 6-(2-pyrrolidin-2-ylethoxy)quinoline.
What is the SMILES notation for 6-(2-pyrrolidin-2-ylethoxy)quinoline?
The canonical SMILES for 6-(2-pyrrolidin-2-ylethoxy)quinoline is c1cnc2ccc(OCCC3CCCN3)cc2c1.
What is the InChIKey of 6-(2-pyrrolidin-2-ylethoxy)quinoline?
The InChIKey is BLISCKBLMHFCJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-3-12-11-14(5-6-15(12)17-9-1)18-10-7-13-4-2-8-16-13/h1,3,5-6,9,11,13,16H,2,4,7-8,10H2.
What are the key properties of 6-(2-pyrrolidin-2-ylethoxy)quinoline?
6-(2-pyrrolidin-2-ylethoxy)quinoline has a molecular weight of 242.32 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-pyrrolidin-2-ylethoxy)quinoline is sourced from PubChem (CID 82130155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).