8-(2-piperazin-1-ylethoxy)quinoline

C15H19N3O — CID 24849055

IUPAC8-(2-piperazin-1-ylethoxy)quinoline
SMILESc1cnc2c(OCCN3CCNCC3)cccc2c1
InChIInChI=1S/C15H19N3O/c1-3-13-4-2-6-17-15(13)14(5-1)19-12-11-18-9-7-16-8-10-18/h1-6,16H,7-12H2
InChIKeyLMXGZQVPJYSMND-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.52
Rot. Bonds4

About 8-(2-piperazin-1-ylethoxy)quinoline

8-(2-piperazin-1-ylethoxy)quinoline (PubChem CID 24849055) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 8-(2-piperazin-1-ylethoxy)quinoline.

Molecular Properties

Compound Name8-(2-piperazin-1-ylethoxy)quinoline
PubChem CID24849055
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name8-(2-piperazin-1-ylethoxy)quinoline
SMILESc1cnc2c(OCCN3CCNCC3)cccc2c1
InChIInChI=1S/C15H19N3O/c1-3-13-4-2-6-17-15(13)14(5-1)19-12-11-18-9-7-16-8-10-18/h1-6,16H,7-12H2
InChIKeyLMXGZQVPJYSMND-UHFFFAOYSA-N
XLogP1.52
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-[2-(4-methylpiperazin-1-yl)ethoxy]quinoline
CID 24849053
8-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinoline
CID 22036264
8-[2-(6-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinoline
CID 18186924
4-(2-piperazin-1-ylethoxy)-2-(trifluoromethyl)-1H-benzimidazole
CID 58646073
8-(piperazin-1-ylmethyl)quinoline;dihydrochloride
CID 82025621
1-[2-(2,3-difluorophenoxy)ethyl]piperazine
CID 63037635
8-(2-imidazol-1-ylethoxy)quinoline
CID 24849052
2-quinolin-8-yloxyethanamine
CID 17174906
8-(piperidin-4-ylmethoxy)quinoline;dihydrochloride
CID 46735640
8-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]quinoline
CID 50943740
1-[2-(2-propan-2-yloxyphenoxy)ethyl]piperazine
CID 762602
8-(6-chlorohexoxy)quinoline
CID 62228191

Frequently Asked Questions

What is the IUPAC name of 8-(2-piperazin-1-ylethoxy)quinoline?
The IUPAC name of 8-(2-piperazin-1-ylethoxy)quinoline (CID 24849055) is 8-(2-piperazin-1-ylethoxy)quinoline.
What is the SMILES notation for 8-(2-piperazin-1-ylethoxy)quinoline?
The canonical SMILES for 8-(2-piperazin-1-ylethoxy)quinoline is c1cnc2c(OCCN3CCNCC3)cccc2c1.
What is the InChIKey of 8-(2-piperazin-1-ylethoxy)quinoline?
The InChIKey is LMXGZQVPJYSMND-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-3-13-4-2-6-17-15(13)14(5-1)19-12-11-18-9-7-16-8-10-18/h1-6,16H,7-12H2.
What are the key properties of 8-(2-piperazin-1-ylethoxy)quinoline?
8-(2-piperazin-1-ylethoxy)quinoline has a molecular weight of 257.34 g/mol, XLogP of 1.52, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-piperazin-1-ylethoxy)quinoline is sourced from PubChem (CID 24849055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).